CS-0356165
8-(Trifluoromethyl)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 161431-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356165-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0356165-250mg | In Stock | ₹ 25,839.12 |
| 500mg | CS-0356165-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0356165-1g | In Stock | ₹ 55,528.44 |
CS-0356165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD22627921
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
5-Amino-8-(trifluoromethyl)quinoline
SMILES
NC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161431-57-8 | 8-(Trifluoromethyl)quinolin-5-amine | A2B Chem | ₹ 10,609.44 - ₹ 18,138.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22627921
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 5-Amino-8-(trifluoromethyl)quinoline
SMILES: NC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22627921
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
5-Amino-8-(trifluoromethyl)quinoline
SMILES:
NC1=C2C=CC=NC2=C(C(F)(F)F)C=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃
Molecular Weight: 155.58
Synonyms: None
SMILES: ClC1=NN=C(NCC2)C2=C1
Tpsa: 37.81
Logp: 1.098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃
Molecular Weight:
155.58
Synonyms:
None
SMILES:
ClC1=NN=C(NCC2)C2=C1
Tpsa:
37.81
Logp:
1.098
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(N1C2=NN=C(C=C2CC1)Cl)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4276
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(N1C2=NN=C(C=C2CC1)Cl)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-[(1S,2R)-2-hydroxycyclohexyl]acetic acid
SMILES: O=C(O)C[C@H]1[C@H](O)CCCC1
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-[(1S,2R)-2-hydroxycyclohexyl]acetic acid
SMILES:
O=C(O)C[C@H]1[C@H](O)CCCC1
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2