CS-0462875
1-(2-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959578-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462875-5g | In Stock | ₹ 1,67,676.00 |
CS-0462875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,676.00
GST (18%): ₹ 30,181.68
Total Price: ₹ 1,97,857.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂
Molecular Weight
295.13
Synonyms
1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES
CC1=NN(C(=C1C(=O)O)C)C2=CC=CC=C2Br
Tpsa
55.12
Logp
2.94984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959578-21-3 | 1-(2-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)C)C2=CC=CC=C2Br
Tpsa: 55.12
Logp: 2.94984
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=CC=C2Br
Tpsa:
55.12
Logp:
2.94984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(3-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CN=CC=C2)C[C@H]1C(=O)O
Tpsa: 79.73
Logp: 2.3343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(3-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CN=CC=C2)C[C@H]1C(=O)O
Tpsa:
79.73
Logp:
2.3343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC3=CC=CC=C32)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 4.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC3=CC=CC=C32)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
4.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(2-furanylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4S)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CO2)C[C@H]1C(=O)O
Tpsa: 79.98
Logp: 2.5323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(2-furanylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4S)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CO2)C[C@H]1C(=O)O
Tpsa:
79.98
Logp:
2.5323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3