CS-0361076
7-(Trifluoromethyl)isoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1357945-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361076-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0361076-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0361076-1g | In Stock | ₹ 80,426.40 |
CS-0361076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357945-05-1 | 7-(Trifluoromethyl)isoquinolin-3-amine | A2B Chem | ₹ 23,443.44 - ₹ 1,19,356.20 |
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(C(F)(F)F)C=C2
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa: 76.37
Logp: 2.6908
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
7,7-dimethyl-2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(N(C3=CC=CC=C3)C1=O)CC(C)(C)CC2=O)O
Tpsa:
76.37
Logp:
2.6908
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa: 49.41
Logp: 1.6334
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C1C2=C(NC(C3CCCCN13)=O)C=CC=C2
Tpsa:
49.41
Logp:
1.6334
H Acceptors:
2
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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 4-Amino-7,8-dichloro-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C(Cl)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 3.43222
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
4-Amino-7,8-dichloro-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C(Cl)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
3.43222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0