CS-0358080
1-Allyl-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1239737-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358080-1g | In Stock | ₹ 1,20,506.00 |
CS-0358080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
97%
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
3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES
C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa
55.12
Logp
1.6447
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239737-42-8 | 1-Allyl-3-cyclopropyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 30,705.00 - ₹ 91,225.00 |
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
Compare Similar Items
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES: C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa: 55.12
Logp: 1.6447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
3-cyclopropyl-1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid
SMILES:
C=CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa:
55.12
Logp:
1.6447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C=CCN1C=C(C=O)C(=N1)C
Tpsa: 34.89
Logp: 1.19002
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C=CCN1C=C(C=O)C(=N1)C
Tpsa:
34.89
Logp:
1.19002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(CC=C)C1=O
Tpsa: 45.79
Logp: 3.22638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(4-chlorophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(CC=C)C1=O
Tpsa:
45.79
Logp:
3.22638
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: C=CCN1C=C(C=O)C2=C1C=C(C=C2)F
Tpsa: 22
Logp: 2.7789
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
C=CCN1C=C(C=O)C2=C1C=C(C=C2)F
Tpsa:
22
Logp:
2.7789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3