CS-0541156
2,4-Dichloro-7-methoxyquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 2241758-00-7
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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
C₁₁H₈Cl₂N₂O₂
Molecular Weight
271.10
Synonyms
None
SMILES
O=C(C1=C(OC)C=C2N=C(Cl)C=C(Cl)C2=C1)N
Tpsa
65.21
Logp
2.6491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241758-00-7 | | A2B Chem | -- |
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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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: O=C(C1=C(OC)C=C2N=C(Cl)C=C(Cl)C2=C1)N
Tpsa: 65.21
Logp: 2.6491
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C2N=C(Cl)C=C(Cl)C2=C1)N
Tpsa:
65.21
Logp:
2.6491
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Carbamic acid, N-[(2S)-3-chloro-2-hydroxypropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC[C@@H](CCl)O
Tpsa: 58.56
Logp: 1.1108
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Carbamic acid, N-[(2S)-3-chloro-2-hydroxypropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CCl)O
Tpsa:
58.56
Logp:
1.1108
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: Panthenyl ethyl ether
SMILES: CCOCCCNC(=O)[C@@H](C(C)(C)CO)O
Tpsa: 78.79
Logp: -0.0914
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
Panthenyl ethyl ether
SMILES:
CCOCCCNC(=O)[C@@H](C(C)(C)CO)O
Tpsa:
78.79
Logp:
-0.0914
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₄N
Molecular Weight: 199.53
Synonyms: None
SMILES: C1=CC(=NC(=C1C(F)(F)F)F)Cl
Tpsa: 12.89
Logp: 2.8929
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:
C₆H₂ClF₄N
Molecular Weight:
199.53
Synonyms:
None
SMILES:
C1=CC(=NC(=C1C(F)(F)F)F)Cl
Tpsa:
12.89
Logp:
2.8929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0