CS-0495156
5-Bromo-3-(difluoromethyl)-1-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2248389-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495156-1g | In Stock | ₹ 2,90,561.76 |
| 5g | CS-0495156-5g | In Stock | ₹ 8,28,477.48 |
| 10g | CS-0495156-10g | In Stock | ₹ 12,24,791.40 |
CS-0495156 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,90,561.76
GST (18%): ₹ 52,301.117
Total Price: ₹ 3,42,862.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrF₂N₂
Molecular Weight
211.01
Synonyms
None
SMILES
FC(F)C1C=C(Br)N(C)N=1
Tpsa
17.82
Logp
2.1202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: FC(F)C1C=C(Br)N(C)N=1
Tpsa: 17.82
Logp: 2.1202
H Acceptors: 2
H Donors: 0
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:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
FC(F)C1C=C(Br)N(C)N=1
Tpsa:
17.82
Logp:
2.1202
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(5-isoquinolinyl)-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)N(N=C1)C2C3=C(C=NC=C3)C=CC=2
Tpsa: 57.01
Logp: 3.616
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(5-isoquinolinyl)-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(N=C1)C2C3=C(C=NC=C3)C=CC=2
Tpsa:
57.01
Logp:
3.616
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₅ClN₄O₂
Molecular Weight: 354.79
Synonyms: N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES: O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 72.16
Logp: 4.245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₄O₂
Molecular Weight:
354.79
Synonyms:
N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine
SMILES:
O=[N+]([O-])C1C(=NC=NC=1Cl)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
72.16
Logp:
4.245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: OC(=O)C1C=C2C(=NC=1)[C@H](C(C)C)N(C(=O)OC(C)(C)C)C2
Tpsa: 79.73
Logp: 3.2276
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=NC=1)[C@H](C(C)C)N(C(=O)OC(C)(C)C)C2
Tpsa:
79.73
Logp:
3.2276
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2