CS-0264399
2-[4-(methoxycarbonyl)-1h-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1006348-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264399-50mg | In Stock | ₹ 8,010.00 |
| 100mg | CS-0264399-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0264399-250mg | In Stock | ₹ 16,999.00 |
| 500mg | CS-0264399-500mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0264399-1g | In Stock | ₹ 34,265.00 |
| 2.5g | CS-0264399-2.5g | In Stock | ₹ 55,625.00 |
| 5g | CS-0264399-5g | In Stock | ₹ 1,11,250.00 |
| 10g | CS-0264399-10g | In Stock | ₹ 2,22,500.00 |
CS-0264399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
[4-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid
SMILES
COC(=O)C1=CN(CC(=O)O)N=C1
Tpsa
81.42
Logp
-0.2457
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006348-69-1 | 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid | A2B Chem | ₹ 5,607.00 - ₹ 24,030.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: [4-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid
SMILES: COC(=O)C1=CN(CC(=O)O)N=C1
Tpsa: 81.42
Logp: -0.2457
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
[4-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
COC(=O)C1=CN(CC(=O)O)N=C1
Tpsa:
81.42
Logp:
-0.2457
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 1-[(4-Methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.92622
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
1-[(4-Methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.92622
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 2-(4-Chloro-3-cyclopropyl-pyrazol-1-yl)propanoic acid
SMILES: CC(C(=O)O)N1C=C(C(=N1)C2CC2)Cl
Tpsa: 55.12
Logp: 2.0595
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
2-(4-Chloro-3-cyclopropyl-pyrazol-1-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C=C(C(=N1)C2CC2)Cl
Tpsa:
55.12
Logp:
2.0595
H Acceptors:
3
H Donors:
1
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: C₈H₈F₃N₃O₄
Molecular Weight: 267.16
Synonyms: None
SMILES: CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.8458
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:
C₈H₈F₃N₃O₄
Molecular Weight:
267.16
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.8458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4