CS-0448580
2-(1-Isobutyl-1H-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1782284-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448580-1g | In Stock | ₹ 2,05,590.00 |
| 5g | CS-0448580-5g | In Stock | ₹ 5,16,556.00 |
| 10g | CS-0448580-10g | In Stock | ₹ 7,16,272.00 |
CS-0448580 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,590.00
GST (18%): ₹ 37,006.20
Total Price: ₹ 2,42,596.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
2-[1-(2-methylpropyl)-1H-pyrazol-3-yl]acetic acid
SMILES
CC(C)CN1C=CC(=N1)CC(=O)O
Tpsa
55.12
Logp
1.1662
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782284-08-5 | 2-(1-Isobutyl-1H-pyrazol-3-yl)acetic acid | A2B Chem | ₹ 34,532.00 - ₹ 3,31,881.00 |
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
Compare Similar Items
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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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-[1-(2-methylpropyl)-1H-pyrazol-3-yl]acetic acid
SMILES: CC(C)CN1C=CC(=N1)CC(=O)O
Tpsa: 55.12
Logp: 1.1662
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-[1-(2-methylpropyl)-1H-pyrazol-3-yl]acetic acid
SMILES:
CC(C)CN1C=CC(=N1)CC(=O)O
Tpsa:
55.12
Logp:
1.1662
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: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: O-(4-Fluoro-benzyl)hydroxylamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)CON
Tpsa: 35.25
Logp: 1.216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
O-(4-Fluoro-benzyl)hydroxylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CON
Tpsa:
35.25
Logp:
1.216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(C)N1C2=CC=CC(=C2C=N1)C=O
Tpsa: 34.89
Logp: 2.4297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(C)N1C2=CC=CC(=C2C=N1)C=O
Tpsa:
34.89
Logp:
2.4297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂N₃
Molecular Weight: 224.05
Synonyms: 5-ETHYL-6-METHOXY-BENZENESULFONYLCHLORIDE
SMILES: C1=CC2=C(Cl)N=NC(=C2C=C1C#N)Cl
Tpsa: 49.57
Logp: 2.80828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂N₃
Molecular Weight:
224.05
Synonyms:
5-ETHYL-6-METHOXY-BENZENESULFONYLCHLORIDE
SMILES:
C1=CC2=C(Cl)N=NC(=C2C=C1C#N)Cl
Tpsa:
49.57
Logp:
2.80828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0