CS-0448213
2-(4-Propyl-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1707571-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448213-1g | In Stock | ₹ 77,964.00 |
CS-0448213 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
(4-Propyl-pyrazol-1-yl)-acetic acid
SMILES
CCCC1=CN(CC(=O)O)N=C1
Tpsa
55.12
Logp
0.9202
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707571-05-8 | 2-(4-Propyl-1H-pyrazol-1-yl)acetic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (4-Propyl-pyrazol-1-yl)-acetic acid
SMILES: CCCC1=CN(CC(=O)O)N=C1
Tpsa: 55.12
Logp: 0.9202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(4-Propyl-pyrazol-1-yl)-acetic acid
SMILES:
CCCC1=CN(CC(=O)O)N=C1
Tpsa:
55.12
Logp:
0.9202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES: CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa: 61.69
Logp: 1.6475
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(2Z)-N-(4-ethylphenyl)-2-hydroxyimino-ethanamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)/C=N\O
Tpsa:
61.69
Logp:
1.6475
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,5-Dimethyl-1,5-hexadien-3-ol
SMILES: C=C(C)CC(C(=C)C)O
Tpsa: 20.23
Logp: 1.8896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,5-Dimethyl-1,5-hexadien-3-ol
SMILES:
C=C(C)CC(C(=C)C)O
Tpsa:
20.23
Logp:
1.8896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-(3,3,3-trifluoropropoxy)pyridine-4-carbaldehyde
SMILES: C1=C(C=O)C(=CN=C1)OCCC(F)(F)F
Tpsa: 39.19
Logp: 2.2253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-(3,3,3-trifluoropropoxy)pyridine-4-carbaldehyde
SMILES:
C1=C(C=O)C(=CN=C1)OCCC(F)(F)F
Tpsa:
39.19
Logp:
2.2253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4