CS-0240435
3-{[4-chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 1001510-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240435-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0240435-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0240435-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0240435-500mg | In Stock | ₹ 68,975.00 |
CS-0240435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₄N₂O₂
Molecular Weight
336.67
Synonyms
3-[[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl]benzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa
55.12
Logp
4.1582
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001510-04-8 | 3-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₄N₂O₂
Molecular Weight: 336.67
Synonyms: 3-[[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa: 55.12
Logp: 4.1582
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClF₄N₂O₂
Molecular Weight:
336.67
Synonyms:
3-[[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa:
55.12
Logp:
4.1582
H Acceptors:
3
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: C₁₁H₈F₄N₂O₃
Molecular Weight: 292.19
Synonyms: 5-([3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl)-2-furoic acid
SMILES: C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 3.0978
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:
C₁₁H₈F₄N₂O₃
Molecular Weight:
292.19
Synonyms:
5-([3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl)-2-furoic acid
SMILES:
C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
3.0978
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: C₁₁H₇ClF₄N₂O₃
Molecular Weight: 326.63
Synonyms: None
SMILES: C1=C(CN2C(=C(C(=N2)C(F)F)Cl)C(F)F)OC(=C1)C(=O)O
Tpsa: 68.26
Logp: 3.7512
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:
C₁₁H₇ClF₄N₂O₃
Molecular Weight:
326.63
Synonyms:
None
SMILES:
C1=C(CN2C(=C(C(=N2)C(F)F)Cl)C(F)F)OC(=C1)C(=O)O
Tpsa:
68.26
Logp:
3.7512
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:
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