CS-0339907
(2-Chloro-8-ethylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1017429-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339907-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0339907-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0339907-5g | In Stock | ₹ 74,226.00 |
CS-0339907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
OTAVA-BB 1085357
SMILES
OCC1=CC2=CC=CC(CC)=C2N=C1Cl
Tpsa
33.12
Logp
2.9429
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017429-39-8 | 2-Chloro-8-ethylquinoline-3-methanol | A2B Chem | ₹ 8,633.00 - ₹ 76,718.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: OTAVA-BB 1085357
SMILES: OCC1=CC2=CC=CC(CC)=C2N=C1Cl
Tpsa: 33.12
Logp: 2.9429
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
OTAVA-BB 1085357
SMILES:
OCC1=CC2=CC=CC(CC)=C2N=C1Cl
Tpsa:
33.12
Logp:
2.9429
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-2-yl-methylamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3=CC=CC=N3)N
Tpsa: 56.73
Logp: 2.0164
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-2-yl-methylamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3=CC=CC=N3)N
Tpsa:
56.73
Logp:
2.0164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CCC1=C(C(=O)O)N=NN1C2=C(C)C=CC(=C2)C
Tpsa: 68.01
Logp: 2.14474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CCC1=C(C(=O)O)N=NN1C2=C(C)C=CC(=C2)C
Tpsa:
68.01
Logp:
2.14474
H Acceptors:
4
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-3-yl-methylamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3=CN=CC=C3)N
Tpsa: 56.73
Logp: 2.0164
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-3-yl-methylamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3=CN=CC=C3)N
Tpsa:
56.73
Logp:
2.0164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2