CS-0953036
8-(3-Bromophenyl)-7-(trifluoromethyl)quinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059942-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953036-1g | In Stock | ₹ 1,01,901.96 |
CS-0953036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,901.96
GST (18%): ₹ 18,342.353
Total Price: ₹ 1,20,244.313
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉BrF₃NO₂
Molecular Weight
396.16
Synonyms
None
SMILES
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(Br)C3)=C1C(F)(F)F
Tpsa
50.19
Logp
5.3813
H Acceptors
2
H Donors
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉BrF₃NO₂
Molecular Weight: 396.16
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(Br)C3)=C1C(F)(F)F
Tpsa: 50.19
Logp: 5.3813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉BrF₃NO₂
Molecular Weight:
396.16
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=C(Br)C3)=C1C(F)(F)F
Tpsa:
50.19
Logp:
5.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₃NO₂
Molecular Weight: 331.29
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3C)=C1C(F)(F)F
Tpsa: 50.19
Logp: 4.92722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃NO₂
Molecular Weight:
331.29
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3C)=C1C(F)(F)F
Tpsa:
50.19
Logp:
4.92722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1C=2C=CC=C(O)C2C=NN1CC
Tpsa: 55.12
Logp: 1.122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1C=2C=CC=C(O)C2C=NN1CC
Tpsa:
55.12
Logp:
1.122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FN
Molecular Weight: 145.22
Synonyms: None
SMILES: FC1CC(CC)CCC1N
Tpsa: 26.02
Logp: 1.8619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FN
Molecular Weight:
145.22
Synonyms:
None
SMILES:
FC1CC(CC)CCC1N
Tpsa:
26.02
Logp:
1.8619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1