CS-1167011
(2,5-Dichloro-8-methylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1017429-51-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NO
Molecular Weight
242.10
Synonyms
None
SMILES
ClC=1N=C2C(=CC1CO)C(Cl)=CC=C2C
Tpsa
33.12
Logp
3.34232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017429-51-4 | 3-Quinolinemethanol, 2,5-dichloro-8-methyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: None
SMILES: ClC=1N=C2C(=CC1CO)C(Cl)=CC=C2C
Tpsa: 33.12
Logp: 3.34232
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
None
SMILES:
ClC=1N=C2C(=CC1CO)C(Cl)=CC=C2C
Tpsa:
33.12
Logp:
3.34232
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: C₁₄H₁₄FNO₃
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(O)C1CC=CCC1C(=O)NC=2C=CC=C(F)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₃
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(O)C1CC=CCC1C(=O)NC=2C=CC=C(F)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: O=C(O)C(O)C=1C(F)=CC=CC1C(F)(F)F
Tpsa: 57.53
Logp: 1.9625
H Acceptors: 2
H Donors: 2
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
O=C(O)C(O)C=1C(F)=CC=CC1C(F)(F)F
Tpsa:
57.53
Logp:
1.9625
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇N₃O
Molecular Weight: 231.30
Synonyms: None
SMILES: O=C1N(N=C(C1)C(C)(C)C)C2=CC=C(N)C=C2
Tpsa: 58.69
Logp: 2.4076
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.30
Synonyms:
None
SMILES:
O=C1N(N=C(C1)C(C)(C)C)C2=CC=C(N)C=C2
Tpsa:
58.69
Logp:
2.4076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1