CS-0211113
Methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1133115-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211113-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0211113-5g | In Stock | ₹ 31,229.40 |
CS-0211113 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD11855877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO₂
Molecular Weight
289.64
Synonyms
Methyl4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
SMILES
COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl
Tpsa
39.19
Logp
3.6936
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: MFCD11855877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: Methyl4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl
Tpsa: 39.19
Logp: 3.6936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
Methyl4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl
Tpsa:
39.19
Logp:
3.6936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22383748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: 4-(benzyloxy)-2-bromo-1-methoxybenzene
SMILES: COC1=C(C=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22383748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
4-(benzyloxy)-2-bromo-1-methoxybenzene
SMILES:
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)Br
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11053781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-(2-chlorophenyl)-, methyl ester
SMILES: O=C(C1=C(C2=CC=CC=C2Cl)N=C(N)S1)OC
Tpsa: 65.21
Logp: 2.8323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-(2-chlorophenyl)-, methyl ester
SMILES:
O=C(C1=C(C2=CC=CC=C2Cl)N=C(N)S1)OC
Tpsa:
65.21
Logp:
2.8323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16295050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂S
Molecular Weight: 348.26
Synonyms: 4-(4-N.N-Dimethylsulfamoyl)piperazino-1-bromobenzene
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa: 43.86
Logp: 1.3775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂S
Molecular Weight:
348.26
Synonyms:
4-(4-N.N-Dimethylsulfamoyl)piperazino-1-bromobenzene
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa:
43.86
Logp:
1.3775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3