CS-0448168
(2-Chloro-7-methylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 170848-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448168-1g | In Stock | ₹ 8,633.00 |
CS-0448168 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
UKRORGSYN-BB BBV-005979
SMILES
CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
Tpsa
33.12
Logp
2.68892
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170848-22-3 | 2-Chloro-7-methylquinoline-3-methanol | A2B Chem | ₹ 8,633.00 - ₹ 75,116.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: UKRORGSYN-BB BBV-005979
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
Tpsa: 33.12
Logp: 2.68892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
UKRORGSYN-BB BBV-005979
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
Tpsa:
33.12
Logp:
2.68892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 4-Methyl-5-nitrobenzimidazole
SMILES: CC1=C2C(=CC=C1[N+](=O)[O-])N=CN2
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
4-Methyl-5-nitrobenzimidazole
SMILES:
CC1=C2C(=CC=C1[N+](=O)[O-])N=CN2
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: 6-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde
SMILES: CN(C)C1CCN(CC1)C2=CC=CC(=C2C=O)F
Tpsa: 23.55
Logp: 2.1686
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
6-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde
SMILES:
CN(C)C1CCN(CC1)C2=CC=CC(=C2C=O)F
Tpsa:
23.55
Logp:
2.1686
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=C(C)N=CN(CC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.19872
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=C(C)N=CN(CC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.19872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3