CS-1072892
Methyl 4-chloro-2-(methylthio)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2757151-62-3
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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
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
None
SMILES
O=C(OC)C1=C(N=C2C=CC=CC2=C1Cl)SC
Tpsa
39.19
Logp
3.3967
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: O=C(OC)C1=C(N=C2C=CC=CC2=C1Cl)SC
Tpsa: 39.19
Logp: 3.3967
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
O=C(OC)C1=C(N=C2C=CC=CC2=C1Cl)SC
Tpsa:
39.19
Logp:
3.3967
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BrFN₂O₂S
Molecular Weight: 319.15
Synonyms: None
SMILES: O=C1N=C(SC)NC=2C(F)=C(Br)C=C(OC)C12
Tpsa: 54.98
Logp: 2.5552
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:
C₁₀H₈BrFN₂O₂S
Molecular Weight:
319.15
Synonyms:
None
SMILES:
O=C1N=C(SC)NC=2C(F)=C(Br)C=C(OC)C12
Tpsa:
54.98
Logp:
2.5552
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: C₁₁H₈BrF
Molecular Weight: 239.08
Synonyms: None
SMILES: FC1=CC(Br)=C2C(C=CC=C2C)=C1
Tpsa: 0
Logp: 4.04982
H Acceptors: 0
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:
C₁₁H₈BrF
Molecular Weight:
239.08
Synonyms:
None
SMILES:
FC1=CC(Br)=C2C(C=CC=C2C)=C1
Tpsa:
0
Logp:
4.04982
H Acceptors:
0
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(C)CC=1C=CC=C2OC=C(C21)CC
Tpsa: 30.21
Logp: 3.1267
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(C)CC=1C=CC=C2OC=C(C21)CC
Tpsa:
30.21
Logp:
3.1267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3