CS-0335857
2-(3,5-Dimethyl-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 957491-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335857-5g | In Stock | ₹ 1,24,062.00 |
CS-0335857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
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-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid
SMILES
CCC(C(=O)O)N1C(=CC(=N1)C)C
Tpsa
55.12
Logp
1.53564
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957491-07-5 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)butanoic acid | A2B Chem | -- |
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
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Purity: 97%
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-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid
SMILES: CCC(C(=O)O)N1C(=CC(=N1)C)C
Tpsa: 55.12
Logp: 1.53564
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid
SMILES:
CCC(C(=O)O)N1C(=CC(=N1)C)C
Tpsa:
55.12
Logp:
1.53564
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-[1-(2-Furyl)ethyl]-1H-pyrazol-5-amine
SMILES: CC(C1=CC=CO1)N2C(=CC=N2)N
Tpsa: 56.98
Logp: 1.6676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-[1-(2-Furyl)ethyl]-1H-pyrazol-5-amine
SMILES:
CC(C1=CC=CO1)N2C(=CC=N2)N
Tpsa:
56.98
Logp:
1.6676
H Acceptors:
4
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: C₁₃H₆ClF₃N₂O
Molecular Weight: 298.65
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenecarbonitrile
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa: 45.91
Logp: 4.41778
H Acceptors: 3
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:
C₁₃H₆ClF₃N₂O
Molecular Weight:
298.65
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenecarbonitrile
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa:
45.91
Logp:
4.41778
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C)N(C)N=C1C
Tpsa: 44.12
Logp: 1.53264
H Acceptors: 4
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C)N(C)N=C1C
Tpsa:
44.12
Logp:
1.53264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4