CS-0120635
2-(6-Chloropyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 174666-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120635-1g | In Stock | ₹ 39,956.52 |
| 5g | CS-0120635-5g | In Stock | ₹ 1,58,542.68 |
CS-0120635 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
Purity
95%
MDL No
MFCD14582034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO
Molecular Weight
157.60
Synonyms
2-(6-Chloro-2-pyridinyl)ethanol
SMILES
ClC1=CC=CC(CCO)=N1
Tpsa
33.12
Logp
1.2698
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174666-23-0 | 2-(6-chloro-2-pyridinyl)ethanol | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD14582034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 2-(6-Chloro-2-pyridinyl)ethanol
SMILES: ClC1=CC=CC(CCO)=N1
Tpsa: 33.12
Logp: 1.2698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14582034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
2-(6-Chloro-2-pyridinyl)ethanol
SMILES:
ClC1=CC=CC(CCO)=N1
Tpsa:
33.12
Logp:
1.2698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09042730
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-fluoro-5-Quinolinamine
SMILES: FC1=C2N=CC=CC2=C(N)C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09042730
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-fluoro-5-Quinolinamine
SMILES:
FC1=C2N=CC=CC2=C(N)C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 2,3-DIHYDRO-2-OXO-1H-INDOLE-5-SULFONAMIDE
SMILES: NS(=O)(C1=CC2=C(NC(C2)=O)C=C1)=O
Tpsa: 89.26
Logp: -0.1714
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
2,3-DIHYDRO-2-OXO-1H-INDOLE-5-SULFONAMIDE
SMILES:
NS(=O)(C1=CC2=C(NC(C2)=O)C=C1)=O
Tpsa:
89.26
Logp:
-0.1714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H25NO5
Molecular Weight: 263.33
Synonyms: 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane
SMILES: N1CCOCCOCCOCCOCCOCC1
Tpsa: 58.18
Logp: -0.3274
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H25NO5
Molecular Weight:
263.33
Synonyms:
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane
SMILES:
N1CCOCCOCCOCCOCCOCC1
Tpsa:
58.18
Logp:
-0.3274
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0