CS-0508032
2-Chloro-6-(2-hydroxyethyl)quinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1367706-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508032-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0508032-1g | In Stock | ₹ 53,578.00 |
CS-0508032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O
Molecular Weight
232.67
Synonyms
None
SMILES
N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl
Tpsa
56.91
Logp
2.29468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367706-48-6 | 2-Chloro-6-(2-hydroxyethyl)quinoline-3-carbonitrile | A2B Chem | ₹ 24,119.00 - ₹ 58,918.00 |
Related Products
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl
Tpsa: 56.91
Logp: 2.29468
H Acceptors: 3
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl
Tpsa:
56.91
Logp:
2.29468
H Acceptors:
3
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: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: 7-Bromo-2-chloro-4,8-dimethyl-1-azanaphthalene
SMILES: CC1=C2N=C(Cl)C=C(C)C2=CC=C1Br
Tpsa: 12.89
Logp: 4.26754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
7-Bromo-2-chloro-4,8-dimethyl-1-azanaphthalene
SMILES:
CC1=C2N=C(Cl)C=C(C)C2=CC=C1Br
Tpsa:
12.89
Logp:
4.26754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: OC1CCN(CC=2C=CC=CC2)C3(COC3)C1
Tpsa: 32.7
Logp: 1.4123
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
OC1CCN(CC=2C=CC=CC2)C3(COC3)C1
Tpsa:
32.7
Logp:
1.4123
H Acceptors:
3
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1
Tpsa: 72.47
Logp: 1.4494
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1
Tpsa:
72.47
Logp:
1.4494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2