CS-0102962
α-D-Glucose pentaacetate
Manufacturer: ChemScene
CAS Number: 604-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0102962-500g | In Stock | ₹ 4,449.12 |
| 1kg | CS-0102962-1kg | In Stock | ₹ 8,470.44 |
CS-0102962 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00064071
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₁₁
Molecular Weight
390.34
Synonyms
Penta-O-acetyl-α-D-glucopyranose
SMILES
CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa
140.73
Logp
-0.3674
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 604-68-2 | a-D-Glucopyranose, pentaacetate | A2B Chem | ₹ 1,112.28 - ₹ 48,255.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00064071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Penta-O-acetyl-α-D-glucopyranose
SMILES: CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00064071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Penta-O-acetyl-α-D-glucopyranose
SMILES:
CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00003204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OC(C1=CC=CC=C1)=N/2)C2=C/OCC
Tpsa: 47.89
Logp: 1.8679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OC(C1=CC=CC=C1)=N/2)C2=C/OCC
Tpsa:
47.89
Logp:
1.8679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₄O
Molecular Weight: 309.16
Synonyms: None
SMILES: O=C(NCCC)/C(C#N)=N/NC1=CC=CC=C1Br
Tpsa: 77.28
Logp: 2.26678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₄O
Molecular Weight:
309.16
Synonyms:
None
SMILES:
O=C(NCCC)/C(C#N)=N/NC1=CC=CC=C1Br
Tpsa:
77.28
Logp:
2.26678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09033205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₄O
Molecular Weight: 309.16
Synonyms: 4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
SMILES: O=C(C1=NN=C2C(Br)=CC=CC2=C1N)NCCC
Tpsa: 80.9
Logp: 2.1143
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09033205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₄O
Molecular Weight:
309.16
Synonyms:
4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
SMILES:
O=C(C1=NN=C2C(Br)=CC=CC2=C1N)NCCC
Tpsa:
80.9
Logp:
2.1143
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3