CS-0439639
3-(4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1001518-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439639-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0439639-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0439639-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0439639-500mg | In Stock | ₹ 47,485.80 |
CS-0439639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF₃N₂O₂
Molecular Weight
327.10
Synonyms
3-[4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES
C1CC1C2=C(C(=NN2CCC(=O)O)C(F)(F)F)Br
Tpsa
55.12
Logp
3.0165
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001518-96-2 | 3-(4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 30,459.36 - ₹ 81,025.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₀BrF₃N₂O₂
Molecular Weight: 327.10
Synonyms: 3-[4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: C1CC1C2=C(C(=NN2CCC(=O)O)C(F)(F)F)Br
Tpsa: 55.12
Logp: 3.0165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃N₂O₂
Molecular Weight:
327.10
Synonyms:
3-[4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
C1CC1C2=C(C(=NN2CCC(=O)O)C(F)(F)F)Br
Tpsa:
55.12
Logp:
3.0165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃O₃
Molecular Weight: 283.23
Synonyms: 1-[(2,4-Difluorophenoxy)methyl]-3,5-dimethyl-4-nitro-1H-pyrazole
SMILES: CC1=NN(COC2=C(C=C(C=C2)F)F)C(=C1[N+](=O)[O-])C
Tpsa: 70.19
Logp: 2.72284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O₃
Molecular Weight:
283.23
Synonyms:
1-[(2,4-Difluorophenoxy)methyl]-3,5-dimethyl-4-nitro-1H-pyrazole
SMILES:
CC1=NN(COC2=C(C=C(C=C2)F)F)C(=C1[N+](=O)[O-])C
Tpsa:
70.19
Logp:
2.72284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFN₃
Molecular Weight: 225.65
Synonyms: 4-CHLORO-1-(3-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES: FC1=CC=CC(=C1)CN2N=C(N)C(Cl)=C2
Tpsa: 43.84
Logp: 2.3061
H Acceptors: 3
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:
C₁₀H₉ClFN₃
Molecular Weight:
225.65
Synonyms:
4-CHLORO-1-(3-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES:
FC1=CC=CC(=C1)CN2N=C(N)C(Cl)=C2
Tpsa:
43.84
Logp:
2.3061
H Acceptors:
3
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: C₆H₄ClNO₂S
Molecular Weight: 189.62
Synonyms: None
SMILES: C1=CC(=C(C=C1S)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.5369
H Acceptors: 3
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:
C₆H₄ClNO₂S
Molecular Weight:
189.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.5369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1