CS-0240438
5-{[4-bromo-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006447-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240438-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0240438-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0240438-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0240438-500mg | In Stock | ₹ 63,279.00 |
CS-0240438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrF₄N₂O₃
Molecular Weight
371.08
Synonyms
5-([4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl)-2-furoic acid
SMILES
C1=C(CN2C(=C(C(=N2)C(F)F)Br)C(F)F)OC(=C1)C(=O)O
Tpsa
68.26
Logp
3.8603
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006447-74-0 | 5-((4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 41,029.00 - ₹ 1,03,952.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₄N₂O₃
Molecular Weight: 371.08
Synonyms: 5-([4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl)-2-furoic acid
SMILES: C1=C(CN2C(=C(C(=N2)C(F)F)Br)C(F)F)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 3.8603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₄N₂O₃
Molecular Weight:
371.08
Synonyms:
5-([4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl)-2-furoic acid
SMILES:
C1=C(CN2C(=C(C(=N2)C(F)F)Br)C(F)F)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
3.8603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 3-(3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES: CC1=NN(CCCN)C=C1
Tpsa: 43.84
Logp: 0.54032
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
3-(3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE
SMILES:
CC1=NN(CCCN)C=C1
Tpsa:
43.84
Logp:
0.54032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-amine
SMILES: CC1=NN(CCCN)C(=C1Cl)C
Tpsa: 43.84
Logp: 1.50214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
3-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-amine
SMILES:
CC1=NN(CCCN)C(=C1Cl)C
Tpsa:
43.84
Logp:
1.50214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 4,4,4-TRIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES: COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.3994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
4,4,4-TRIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES:
COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.3994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4