CS-0570436
2,2-Dimethyl-3-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50672-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570436-1g | In Stock | ₹ 1,20,126.24 |
CS-0570436 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES
CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa
37.3
Logp
2.5108
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES: CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa: 37.3
Logp: 2.5108
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES:
CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa:
37.3
Logp:
2.5108
H Acceptors:
1
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: ethyl 2-methyl-4-oxooxolane-3-carboxylate
SMILES: CCOC(=O)C1C(OCC1=O)C
Tpsa: 52.6
Logp: 0.1535
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
ethyl 2-methyl-4-oxooxolane-3-carboxylate
SMILES:
CCOC(=O)C1C(OCC1=O)C
Tpsa:
52.6
Logp:
0.1535
H Acceptors:
4
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: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CC1=C(N2C(=CC=N2)N=C1Cl)Cl
Tpsa: 30.19
Logp: 2.34452
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:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CC1=C(N2C(=CC=N2)N=C1Cl)Cl
Tpsa:
30.19
Logp:
2.34452
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Cyclopropaneacetic acid, 1-phenyl-, methyl ester
SMILES: O=C(OC)CC1(C2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 2.2813
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cyclopropaneacetic acid, 1-phenyl-, methyl ester
SMILES:
O=C(OC)CC1(C2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
2.2813
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3