CS-0760641
4-(4-Bromo-3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid
Manufacturer: ChemScene
CAS Number: 376372-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0760641-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0760641-100mg | In Stock | ₹ 9,523.00 |
CS-0760641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₂
Molecular Weight
309.16
Synonyms
None
SMILES
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br
Tpsa
55.12
Logp
3.00894
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376372-41-7 | 4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 22,606.00 - ₹ 66,483.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br
Tpsa: 55.12
Logp: 3.00894
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br
Tpsa:
55.12
Logp:
3.00894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: OC(=O)CC1=NNC(=O)C2C=CC=CC12
Tpsa: 78.76
Logp: 0.3053
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
OC(=O)CC1=NNC(=O)C2C=CC=CC12
Tpsa:
78.76
Logp:
0.3053
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O
Tpsa: 92.87
Logp: 0.35402
H Acceptors: 5
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O
Tpsa:
92.87
Logp:
0.35402
H Acceptors:
5
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: None
SMILES: CC1=CSC(NC(=O)C2C3OC(C=C3)C2C(O)=O)=N1
Tpsa: 88.52
Logp: 1.04422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
CC1=CSC(NC(=O)C2C3OC(C=C3)C2C(O)=O)=N1
Tpsa:
88.52
Logp:
1.04422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3