CS-0268131
4-((4-Chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1005583-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268131-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0268131-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0268131-10g | In Stock | ₹ 2,57,535.60 |
CS-0268131 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
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
4-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | 1005583-00-5 | 4-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: 4-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES: C1=C(C=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:
4-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES:
C1=C(C=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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S₂
Molecular Weight: 267.32
Synonyms: 4-[(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CSC2=S
Tpsa: 57.61
Logp: 1.7451
H Acceptors: 4
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:
C₁₁H₉NO₃S₂
Molecular Weight:
267.32
Synonyms:
4-[(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CSC2=S
Tpsa:
57.61
Logp:
1.7451
H Acceptors:
4
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-[(4-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=C(C=N2)N
Tpsa: 81.14
Logp: 1.2118
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-[(4-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=C(C=N2)N
Tpsa:
81.14
Logp:
1.2118
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 4-[(1,1-Dioxo-1lambda6,4-thiazinan-4-YL)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2CCS(=O)(=O)CC2
Tpsa: 74.68
Logp: 0.6152
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
4-[(1,1-Dioxo-1lambda6,4-thiazinan-4-YL)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2CCS(=O)(=O)CC2
Tpsa:
74.68
Logp:
0.6152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3