CS-0465073
2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose
Manufacturer: ChemScene
CAS Number: 29776-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465073-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0465073-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0465073-25g | In Stock | ₹ 50,819.00 |
CS-0465073 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00057742
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₆
Molecular Weight
309.31
Synonyms
None
SMILES
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])OC([C@@H]1NC(C)=O)O
Tpsa
97.25
Logp
-0.3166
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29776-43-0 | 2-Acetamido-4,6-o-benzylidene-2-deoxy-d-glucopyranose | A2B Chem | ₹ 6,586.00 - ₹ 55,625.00 |
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: 98%
MDL No: MFCD00057742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])OC([C@@H]1NC(C)=O)O
Tpsa: 97.25
Logp: -0.3166
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00057742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])OC([C@@H]1NC(C)=O)O
Tpsa:
97.25
Logp:
-0.3166
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17170930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI)
SMILES: CC1(C)CC(C1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI)
SMILES:
CC1(C)CC(C1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: [1-(4-Methylbenzyl)cyclopropyl]amine hydrochloride
SMILES: CC1=CC=C(C=C1)CC2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.45062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
[1-(4-Methylbenzyl)cyclopropyl]amine hydrochloride
SMILES:
CC1=CC=C(C=C1)CC2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.45062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: N-ACETYL-GLY-L-LEU
SMILES: CC(C[C@H](NC(CNC(C)=O)=O)C(O)=O)C
Tpsa: 95.5
Logp: -0.262
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
N-ACETYL-GLY-L-LEU
SMILES:
CC(C[C@H](NC(CNC(C)=O)=O)C(O)=O)C
Tpsa:
95.5
Logp:
-0.262
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6