CS-0140378
4-Aminobenzyl 1-Thio-β-D-galactopryranoside
Manufacturer: ChemScene
CAS Number: 35785-20-7
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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
C₁₃H₁₉NO₅S
Molecular Weight
301.36
Synonyms
None
SMILES
O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@@H]1O)CO)SCC(C=C2)=CC=C2N
Tpsa
116.17
Logp
-0.6981
H Acceptors
7
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35785-20-7 | 1-(4-Aminobenzylthio)-beta-d galactopyranose | A2B Chem | ₹ 16,940.88 - ₹ 70,843.68 |
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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@@H]1O)CO)SCC(C=C2)=CC=C2N
Tpsa: 116.17
Logp: -0.6981
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@@H]1O)CO)SCC(C=C2)=CC=C2N
Tpsa:
116.17
Logp:
-0.6981
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₂N₄
Molecular Weight: 296.27
Synonyms: None
SMILES: N#CC1=NC=CC(C2=CN(C)N=C2C3=CC=C(F)C=C3)=C1F
Tpsa: 54.5
Logp: 3.29898
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀F₂N₄
Molecular Weight:
296.27
Synonyms:
None
SMILES:
N#CC1=NC=CC(C2=CN(C)N=C2C3=CC=C(F)C=C3)=C1F
Tpsa:
54.5
Logp:
3.29898
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 1-(2-Brom-5-methoxyphenyl)-ethanol
SMILES: OC(C)C1=CC(OC)=CC=C1Br
Tpsa: 29.46
Logp: 2.511
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
1-(2-Brom-5-methoxyphenyl)-ethanol
SMILES:
OC(C)C1=CC(OC)=CC=C1Br
Tpsa:
29.46
Logp:
2.511
H Acceptors:
2
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: OC(C)C1CC(C2=CC=CC=C2)C1
Tpsa: 20.23
Logp: 2.561
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
OC(C)C1CC(C2=CC=CC=C2)C1
Tpsa:
20.23
Logp:
2.561
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2