CS-0536189
(2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentaol
Manufacturer: ChemScene
CAS Number: 94481-72-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₇
Molecular Weight
211.17
Synonyms
1-Deoxy-1-nitro-L-galactitol
SMILES
C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa
144.29
Logp
-3.301
H Acceptors
7
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94481-72-8 | 1-Deoxy-1-nitro-L-galactitol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₇
Molecular Weight: 211.17
Synonyms: 1-Deoxy-1-nitro-L-galactitol
SMILES: C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa: 144.29
Logp: -3.301
H Acceptors: 7
H Donors: 5
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:
C₆H₁₃NO₇
Molecular Weight:
211.17
Synonyms:
1-Deoxy-1-nitro-L-galactitol
SMILES:
C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)[N+](=O)[O-]
Tpsa:
144.29
Logp:
-3.301
H Acceptors:
7
H Donors:
5
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: C₁₆H₂₁NO₁₀
Molecular Weight: 387.34
Synonyms: D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)
SMILES: CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 155.29
Logp: -0.20012
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₁₀
Molecular Weight:
387.34
Synonyms:
D-Galactononitrile, 2,3,4,5,6-pentaacetate (9CI)
SMILES:
CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
155.29
Logp:
-0.20012
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₈
Molecular Weight: 315.28
Synonyms: Xylononitrile,2,3,4,5-tetraacetate,D
SMILES: CC(=O)OC[C@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 128.99
Logp: -0.13182
H Acceptors: 9
H Donors: 0
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:
C₁₃H₁₇NO₈
Molecular Weight:
315.28
Synonyms:
Xylononitrile,2,3,4,5-tetraacetate,D
SMILES:
CC(=O)OC[C@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
128.99
Logp:
-0.13182
H Acceptors:
9
H Donors:
0
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: C₂₁H₂₄O₁₂
Molecular Weight: 468.41
Synonyms: Tetraacetate o-(-D-Glucopyranosyloxy)-benzoic Acid
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 160.96
Logp: 0.8467
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₂
Molecular Weight:
468.41
Synonyms:
Tetraacetate o-(-D-Glucopyranosyloxy)-benzoic Acid
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
160.96
Logp:
0.8467
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8