CS-0235439
2-(1-Ethyl-1h-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1248927-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235439-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0235439-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0235439-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0235439-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0235439-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0235439-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0235439-10g | In Stock | ₹ 3,56,801.00 |
CS-0235439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
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
None
SMILES
O=C(O)CC1=CN(CC)N=C1
Tpsa
55.12
Logp
0.5301
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248927-68-5 | 2-(1-Ethyl-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(O)CC1=CN(CC)N=C1
Tpsa: 55.12
Logp: 0.5301
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(O)CC1=CN(CC)N=C1
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 5-(benzyloxy)picolinic acid
SMILES: O=C(C1=NC=C(OCC2=CC=CC=C2)C=C1)O
Tpsa: 59.42
Logp: 2.3588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
5-(benzyloxy)picolinic acid
SMILES:
O=C(C1=NC=C(OCC2=CC=CC=C2)C=C1)O
Tpsa:
59.42
Logp:
2.3588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-Methoxy-2-fluorobenzyl cyanide
SMILES: COC1=CC(=C(C=C1)CC#N)F
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-Methoxy-2-fluorobenzyl cyanide
SMILES:
COC1=CC(=C(C=C1)CC#N)F
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
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: C₆H₈N₂OS₂
Molecular Weight: 188.27
Synonyms: 1-[4-Amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]ethanone
SMILES: CC(=O)C1=C(N)N=C(SC)S1
Tpsa: 55.98
Logp: 1.6498
H Acceptors: 5
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:
C₆H₈N₂OS₂
Molecular Weight:
188.27
Synonyms:
1-[4-Amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]ethanone
SMILES:
CC(=O)C1=C(N)N=C(SC)S1
Tpsa:
55.98
Logp:
1.6498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2