CS-0187990
1-(Pyridin-2-yl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1014631-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187990-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0187990-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0187990-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0187990-5g | In Stock | ₹ 76,540.00 |
CS-0187990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
1-pyridin-2-ylpyrazole-3-carboxylic acid
SMILES
C1=CC=NC(=C1)N2C=CC(=N2)C(=O)O
Tpsa
68.01
Logp
0.9655
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014631-58-3 | 1H-Pyrazole-3-carboxylic acid, 1-(2-pyridinyl)- | A2B Chem | ₹ 4,094.00 - ₹ 16,198.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-pyridin-2-ylpyrazole-3-carboxylic acid
SMILES: C1=CC=NC(=C1)N2C=CC(=N2)C(=O)O
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-pyridin-2-ylpyrazole-3-carboxylic acid
SMILES:
C1=CC=NC(=C1)N2C=CC(=N2)C(=O)O
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: 4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa: 63.68
Logp: 1.3594
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES:
CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa:
63.68
Logp:
1.3594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl (R)-Pyrrolidin-3-Acetate HCl
SMILES: COC(=O)C[C@H]1CCNC1.Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl (R)-Pyrrolidin-3-Acetate HCl
SMILES:
COC(=O)C[C@H]1CCNC1.Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2