CS-W005729
β-D-Galactosamine pentaacetate
Manufacturer: ChemScene
CAS Number: 3006-60-8
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Purity
98%
MDL No
MFCD00214297
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₁₀
Molecular Weight
389.35
Synonyms
None
SMILES
O=C(C)N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O
Tpsa
143.53
Logp
-0.7944
H Acceptors
10
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 71,784.84 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00214297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₁₀
Molecular Weight: 389.35
Synonyms: None
SMILES: O=C(C)N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O
Tpsa: 143.53
Logp: -0.7944
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00214297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₁₀
Molecular Weight:
389.35
Synonyms:
None
SMILES:
O=C(C)N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O
Tpsa:
143.53
Logp:
-0.7944
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 1H-indole, 7-(trifluoromethyl)-
SMILES: FC(C1=CC=CC2=C1NC=C2)(F)F
Tpsa: 15.79
Logp: 3.1867
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
1H-indole, 7-(trifluoromethyl)-
SMILES:
FC(C1=CC=CC2=C1NC=C2)(F)F
Tpsa:
15.79
Logp:
3.1867
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4-chloro-6-methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C)C=C1Cl
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4-chloro-6-methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C)C=C1Cl
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO₂S
Molecular Weight: 273.51
Synonyms: 3-BROMO-4-FLUOROBENZENESULFONYL CHLORIDE
SMILES: O=S(C1=CC=C(F)C(Br)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO₂S
Molecular Weight:
273.51
Synonyms:
3-BROMO-4-FLUOROBENZENESULFONYL CHLORIDE
SMILES:
O=S(C1=CC=C(F)C(Br)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1