CS-0099452
1-Deoxy-1-morpholino-D-fructose
Manufacturer: ChemScene
CAS Number: 6291-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099452-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0099452-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0099452-1g | In Stock | ₹ 32,855.04 |
CS-0099452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD00166980
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₆
Molecular Weight
249.26
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa
110.46
Logp
-3.0373
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Deoxy-1-morpholino-D-fructose | 6291-16-3 | MFCD00166980 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,13,076.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Deoxy-1-morpholino-D-fructose | 6291-16-3 | MFCD00166980 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,591.07 | |
 | 1-Deoxy-1-morpholino-D-fructose | Sigma Aldrich | ₹ 20,426.78 - ₹ 71,087.78 | |
 | 6291-16-3 | 1-Deoxy-1-morpholino-d-fructose | A2B Chem | ₹ 13,005.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00166980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa: 110.46
Logp: -3.0373
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00166980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN1CCOCC1)=O
Tpsa:
110.46
Logp:
-3.0373
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08282793
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight: 2180.29
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 901.57
Logp: -8.11643
H Acceptors: 29
H Donors: 28
Rotatable Bonds: 66
Purity:
98%
MDL No:
MFCD08282793
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₈H₁₃₈N₂₄O₃₃
Molecular Weight:
2180.29
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](N)CC3=CC=CC=C3)=O)=O)=O)NCC(NCC(NCC(NCC(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
901.57
Logp:
-8.11643
H Acceptors:
29
H Donors:
28
Rotatable Bonds:
66
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: verapamilic acid
SMILES: O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa: 79.55
Logp: 2.98598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
verapamilic acid
SMILES:
O=C(O)CCC(C(C)C)(C#N)C1=CC=C(OC)C(OC)=C1
Tpsa:
79.55
Logp:
2.98598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 2.5404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(CCNC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
2.5404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4