CS-0262784
1-[(1-methyl-1h-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 957301-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262784-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0262784-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0262784-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0262784-500mg | In Stock | ₹ 47,485.80 |
CS-0262784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄S
Molecular Weight
273.31
Synonyms
3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES
CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa
92.5
Logp
-0.0946
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957301-79-0 | 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid | A2B Chem | ₹ 30,459.36 - ₹ 81,025.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: 3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES: CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 92.5
Logp: -0.0946
H Acceptors: 5
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:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES:
CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
92.5
Logp:
-0.0946
H Acceptors:
5
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 5-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa: 63.33
Logp: 2.5238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
5-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa:
63.33
Logp:
2.5238
H Acceptors:
3
H Donors:
1
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: C₇H₇F₂N₃O₄
Molecular Weight: 235.14
Synonyms: [3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.12192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃O₄
Molecular Weight:
235.14
Synonyms:
[3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.12192
H Acceptors:
5
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: C1CCN(C1)CC2=CC=C(C(=O)O)O2
Tpsa: 53.68
Logp: 1.5736
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
C1CCN(C1)CC2=CC=C(C(=O)O)O2
Tpsa:
53.68
Logp:
1.5736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3