CS-0262693
1-Ethyl-5-methyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887408-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0262693-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0262693-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0262693-5g | In Stock | ₹ 74,938.00 |
CS-0262693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
1-ethyl-5-methylpyrazole-4-carboxylic acid
SMILES
CCN1C(=C(C=N1)C(=O)O)C
Tpsa
55.12
Logp
0.90962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887408-72-2 | 1-Ethyl-5-methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 9,612.00 - ₹ 39,249.00 |
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-P330-P362+P364-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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1-ethyl-5-methylpyrazole-4-carboxylic acid
SMILES: CCN1C(=C(C=N1)C(=O)O)C
Tpsa: 55.12
Logp: 0.90962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1-ethyl-5-methylpyrazole-4-carboxylic acid
SMILES:
CCN1C(=C(C=N1)C(=O)O)C
Tpsa:
55.12
Logp:
0.90962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4