CS-0212342
3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 59108-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212342-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0212342-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0212342-25g | In Stock | ₹ 43,076.00 |
CS-0212342 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD11855925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrClF₃NO
Molecular Weight
340.52
Synonyms
3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)-quinolin-4-ol
SMILES
CC1=C2C(=CC=C1Cl)C(=C(C(=N2)C(F)(F)F)Br)O
Tpsa
33.12
Logp
4.68352
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD11855925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClF₃NO
Molecular Weight: 340.52
Synonyms: 3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)-quinolin-4-ol
SMILES: CC1=C2C(=CC=C1Cl)C(=C(C(=N2)C(F)(F)F)Br)O
Tpsa: 33.12
Logp: 4.68352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11855925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClF₃NO
Molecular Weight:
340.52
Synonyms:
3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)-quinolin-4-ol
SMILES:
CC1=C2C(=CC=C1Cl)C(=C(C(=N2)C(F)(F)F)Br)O
Tpsa:
33.12
Logp:
4.68352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-amino-4-cyano-5-methyl-1H-Pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=C(C)N1)C#N)N
Tpsa: 91.9
Logp: 0.9537
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-amino-4-cyano-5-methyl-1H-Pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=C(C)N1)C#N)N
Tpsa:
91.9
Logp:
0.9537
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13195742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₃F₃S
Molecular Weight: 414.86
Synonyms: (2,4,6-Tribromophenyl)(trifluoromethyl)sulfane
SMILES: C1=C(C=C(C(=C1Br)SC(F)(F)F)Br)Br
Tpsa: 0
Logp: 5.586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₃F₃S
Molecular Weight:
414.86
Synonyms:
(2,4,6-Tribromophenyl)(trifluoromethyl)sulfane
SMILES:
C1=C(C=C(C(=C1Br)SC(F)(F)F)Br)Br
Tpsa:
0
Logp:
5.586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11039080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 2-bromo-6-(pyrrolidin-1-yl)benzonitrile
SMILES: C1CCN(C1)C2=CC=CC(=C2C#N)Br
Tpsa: 27.03
Logp: 2.92098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11039080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
2-bromo-6-(pyrrolidin-1-yl)benzonitrile
SMILES:
C1CCN(C1)C2=CC=CC(=C2C#N)Br
Tpsa:
27.03
Logp:
2.92098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1