CS-0509183
5-Amino-1-(7-(trifluoromethyl)quinolin-4-yl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1019007-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509183-500mg | In Stock | ₹ 75,205.00 |
CS-0509183 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₃N₅
Molecular Weight
303.24
Synonyms
5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES
N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa
80.52
Logp
2.89318
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019007-72-7 | 5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃N₅
Molecular Weight: 303.24
Synonyms: 5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa: 80.52
Logp: 2.89318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃N₅
Molecular Weight:
303.24
Synonyms:
5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa:
80.52
Logp:
2.89318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa: 81.14
Logp: 2.4595
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa:
81.14
Logp:
2.4595
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S(C1=CC=C(C2=NNC=C2)C=C1)(N(C)C)=O
Tpsa: 66.06
Logp: 1.327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=NNC=C2)C=C1)(N(C)C)=O
Tpsa:
66.06
Logp:
1.327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: None
SMILES: FC1=C2C=CC=CC2=C(C3=NNC=C3)C=C1
Tpsa: 28.68
Logp: 3.369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
FC1=C2C=CC=CC2=C(C3=NNC=C3)C=C1
Tpsa:
28.68
Logp:
3.369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1