CS-0540920
(S)-2-chloro-1-(pyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 515179-33-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO
Molecular Weight
157.60
Synonyms
SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES
C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa
33.12
Logp
1.3538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515179-33-6 | (S)-2-Chloro-1-(3-pyridyl)ethanol | A2B Chem | ₹ 55,699.56 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES: C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa: 33.12
Logp: 1.3538
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
SC-O06-0098 (S)-2-CHLORO-1-(PYRIDIN-3-YL)ETHANOL
SMILES:
C1=CC(=CN=C1)[C@@H](CCl)O
Tpsa:
33.12
Logp:
1.3538
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: 1-Bromomethyl-4-methylsulfinylbenzene
SMILES: CS(=O)C1=CC=C(C=C1)CBr
Tpsa: 17.07
Logp: 2.3189
H Acceptors: 1
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
1-Bromomethyl-4-methylsulfinylbenzene
SMILES:
CS(=O)C1=CC=C(C=C1)CBr
Tpsa:
17.07
Logp:
2.3189
H Acceptors:
1
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: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: 3-(2-aMino-2-oxoethyl)phenylboronic acid
SMILES: B(C1=CC(=CC=C1)CC(=O)N)(O)O
Tpsa: 83.55
Logp: -1.6058
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
3-(2-aMino-2-oxoethyl)phenylboronic acid
SMILES:
B(C1=CC(=CC=C1)CC(=O)N)(O)O
Tpsa:
83.55
Logp:
-1.6058
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC(N)=O)C=C1
Tpsa: 69.39
Logp: 0.501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC(N)=O)C=C1
Tpsa:
69.39
Logp:
0.501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3