CS-0337305
4-Bromo-1-(2-fluoroethyl)-3,5-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1427011-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337305-1g | In Stock | ₹ 1,12,596.96 |
CS-0337305 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,596.96
GST (18%): ₹ 20,267.453
Total Price: ₹ 1,32,864.413
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrFN₂
Molecular Weight
221.07
Synonyms
4-Bromo-1-(2-fluoro-ethyl)-3,5-dimethyl-1H-pyrazole
SMILES
CC1=NN(CCF)C(=C1Br)C
Tpsa
17.82
Logp
2.23194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrFN₂
Molecular Weight: 221.07
Synonyms: 4-Bromo-1-(2-fluoro-ethyl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(CCF)C(=C1Br)C
Tpsa: 17.82
Logp: 2.23194
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀BrFN₂
Molecular Weight:
221.07
Synonyms:
4-Bromo-1-(2-fluoro-ethyl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(CCF)C(=C1Br)C
Tpsa:
17.82
Logp:
2.23194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 3-(1,3-BENZODIOXOL-5-YL)-N-(4-METHYLPHENYL)ACRYLAMIDE
SMILES: O=C(NC1=CC=C(C)C=C1)C=CC2=CC=C(OCO3)C3=C2
Tpsa: 47.56
Logp: 3.37562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
3-(1,3-BENZODIOXOL-5-YL)-N-(4-METHYLPHENYL)ACRYLAMIDE
SMILES:
O=C(NC1=CC=C(C)C=C1)C=CC2=CC=C(OCO3)C3=C2
Tpsa:
47.56
Logp:
3.37562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClF₃N₂O₂
Molecular Weight: 320.69
Synonyms: tert-Butyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate
SMILES: CC(C)(C)OC(=O)C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 62.98
Logp: 3.70268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClF₃N₂O₂
Molecular Weight:
320.69
Synonyms:
tert-Butyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate
SMILES:
CC(C)(C)OC(=O)C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
62.98
Logp:
3.70268
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (2E)-4-[(4-Anilinophenyl)amino]-4-oxobut-2-enoic acid
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 78.43
Logp: 3.0095
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(2E)-4-[(4-Anilinophenyl)amino]-4-oxobut-2-enoic acid
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
78.43
Logp:
3.0095
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5