CS-0117013
3-(3,5-Dimethyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 72145-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117013-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0117013-5g | In Stock | ₹ 33,710.64 |
CS-0117013 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95+%
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
3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES
O=C(O)CCN1N=C(C)C=C1C
Tpsa
55.12
Logp
0.97464
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES: O=C(O)CCN1N=C(C)C=C1C
Tpsa: 55.12
Logp: 0.97464
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES:
O=C(O)CCN1N=C(C)C=C1C
Tpsa:
55.12
Logp:
0.97464
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(OC)CCN1N=C(C)C=C1C
Tpsa: 44.12
Logp: 1.06304
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(OC)CCN1N=C(C)C=C1C
Tpsa:
44.12
Logp:
1.06304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-Isopropylbenzimidazole
SMILES: CC(C1=NC2=CC=CC=C2N1)C
Tpsa: 28.68
Logp: 2.6863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-Isopropylbenzimidazole
SMILES:
CC(C1=NC2=CC=CC=C2N1)C
Tpsa:
28.68
Logp:
2.6863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Benzenamine, N-methyl-2,4-dinitro- (9CI)
SMILES: O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NC)[O-]
Tpsa: 98.31
Logp: 1.5447
H Acceptors: 5
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Benzenamine, N-methyl-2,4-dinitro- (9CI)
SMILES:
O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NC)[O-]
Tpsa:
98.31
Logp:
1.5447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3