CS-0207765
N-Propionyl-D-glucosamine
Manufacturer: ChemScene
CAS Number: 15475-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207765-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0207765-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0207765-5g | In Stock | ₹ 31,417.00 |
| 10g | CS-0207765-10g | In Stock | ₹ 49,217.00 |
| 25g | CS-0207765-25g | In Stock | ₹ 96,387.00 |
CS-0207765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD00059803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₆
Molecular Weight
235.23
Synonyms
2-Propionylamino-2-deoxy-D-glucopyranose
SMILES
CCC(N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C=O)=O
Tpsa
127.09
Logp
-2.8449
H Acceptors
6
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Propionyl-D-glucosamine | 15475-14-6 | MFCD00059803 | 1g | eMolecules | ₹ 15,065.92 | |
 | 15475-14-6 | N-Propionyl-D-glucosamine | A2B Chem | ₹ 5,518.00 - ₹ 1,05,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00059803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: 2-Propionylamino-2-deoxy-D-glucopyranose
SMILES: CCC(N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C=O)=O
Tpsa: 127.09
Logp: -2.8449
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00059803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
2-Propionylamino-2-deoxy-D-glucopyranose
SMILES:
CCC(N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C=O)=O
Tpsa:
127.09
Logp:
-2.8449
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01317028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-4-ACETAMIDO-L-PHENYLALANINE
SMILES: CC(NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa: 104.73
Logp: 2.1654
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01317028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-4-ACETAMIDO-L-PHENYLALANINE
SMILES:
CC(NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa:
104.73
Logp:
2.1654
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11850826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₃
Molecular Weight: 354.44
Synonyms: N-Carbobenzoxy-DL-phenylalanin-(N'-tert.-butyl-amid)
SMILES: O=C(NC(C)(C)C)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 3.4388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD11850826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₃
Molecular Weight:
354.44
Synonyms:
N-Carbobenzoxy-DL-phenylalanin-(N'-tert.-butyl-amid)
SMILES:
O=C(NC(C)(C)C)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
3.4388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD06496492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: Benzenesulfonamide, 2-methoxy- (9CI)
SMILES: COC1=CC=CC=C1S(=O)(=O)N
Tpsa: 69.39
Logp: 0.3426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06496492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
Benzenesulfonamide, 2-methoxy- (9CI)
SMILES:
COC1=CC=CC=C1S(=O)(=O)N
Tpsa:
69.39
Logp:
0.3426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2