CS-0581923
(2-Chloro-6,8-dimethylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 333408-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581923-5g | In Stock | ₹ 2,43,674.88 |
CS-0581923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,674.88
GST (18%): ₹ 43,861.478
Total Price: ₹ 2,87,536.358
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
2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa
33.12
Logp
2.99734
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333408-42-7 | (2-Chloro-6,8-dimethylquinolin-3-yl)methanol | A2B Chem | ₹ 22,245.60 - ₹ 52,191.60 |
Related Products
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: 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: 2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES: CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa: 33.12
Logp: 2.99734
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa:
33.12
Logp:
2.99734
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES: O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa: 95.5
Logp: 1.3559
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES:
O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa:
95.5
Logp:
1.3559
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 2.2107
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
2.2107
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 3-bromo-4'-ethylbenzhydrol
SMILES: CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa: 20.23
Logp: 4.0932
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
3-bromo-4'-ethylbenzhydrol
SMILES:
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa:
20.23
Logp:
4.0932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3