CS-0321625
3-((4-Bromo-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 956786-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321625-1g | In Stock | ₹ 1,81,216.08 |
CS-0321625 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₃
Molecular Weight
311.13
Synonyms
3-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID
SMILES
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa
64.35
Logp
2.4007
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956786-66-6 | 3-[(4-Bromo-1h-pyrazol-1-yl)methyl]-4-methoxybenzoic acid | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 3-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa: 64.35
Logp: 2.4007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
3-[(4-BROMO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa:
64.35
Logp:
2.4007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₅S
Molecular Weight: 430.52
Synonyms: (S)-3-phenyl-2-(1-tosylpiperidine-4-carboxamido)propanoic acid
SMILES: CC1=CC=C(S(=O)(N2CCC(C(N[C@H](C(O)=O)CC3=CC=CC=C3)=O)CC2)=O)C=C1
Tpsa: 103.78
Logp: 2.20782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₅S
Molecular Weight:
430.52
Synonyms:
(S)-3-phenyl-2-(1-tosylpiperidine-4-carboxamido)propanoic acid
SMILES:
CC1=CC=C(S(=O)(N2CCC(C(N[C@H](C(O)=O)CC3=CC=CC=C3)=O)CC2)=O)C=C1
Tpsa:
103.78
Logp:
2.20782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₃S
Molecular Weight: 339.45
Synonyms: 1-[(2,3,5,6-Tetramethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: CC1=CC(C)=C(C(S(=O)(N2CCC(C(NN)=O)CC2)=O)=C1C)C
Tpsa: 92.5
Logp: 1.31088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₃S
Molecular Weight:
339.45
Synonyms:
1-[(2,3,5,6-Tetramethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
CC1=CC(C)=C(C(S(=O)(N2CCC(C(NN)=O)CC2)=O)=C1C)C
Tpsa:
92.5
Logp:
1.31088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OS
Molecular Weight: 252.38
Synonyms: 6-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 2.5026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OS
Molecular Weight:
252.38
Synonyms:
6-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
2.5026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1