CS-0225704
4-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 926258-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225704-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0225704-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0225704-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0225704-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0225704-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0225704-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0225704-10g | In Stock | ₹ 1,93,536.72 |
CS-0225704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂
Molecular Weight
295.13
Synonyms
Benzoic acid, 4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES
CC1=NN(C(=C1Br)C)C2=CC=C(C=C2)C(=O)O
Tpsa
55.12
Logp
2.94984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926258-29-9 | 4-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)benzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: Benzoic acid, 4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES: CC1=NN(C(=C1Br)C)C2=CC=C(C=C2)C(=O)O
Tpsa: 55.12
Logp: 2.94984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
Benzoic acid, 4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)
SMILES:
CC1=NN(C(=C1Br)C)C2=CC=C(C=C2)C(=O)O
Tpsa:
55.12
Logp:
2.94984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 3-(1,2,4-Triazol-1-yl)propan-1-ol
SMILES: C(CN1C=NC=N1)CO
Tpsa: 50.94
Logp: -0.3395
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
3-(1,2,4-Triazol-1-yl)propan-1-ol
SMILES:
C(CN1C=NC=N1)CO
Tpsa:
50.94
Logp:
-0.3395
H Acceptors:
4
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: OTAVA-BB 1206576
SMILES: NOCC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 1.7303
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
OTAVA-BB 1206576
SMILES:
NOCC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
1.7303
H Acceptors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(N1CC(O2)CCC2C1)N
Tpsa: 55.56
Logp: -0.0717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(N1CC(O2)CCC2C1)N
Tpsa:
55.56
Logp:
-0.0717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0