CS-0239745
3-Cyclopropyl-3-phenylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 64701-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239745-1g | In Stock | ₹ 2,35,494.00 |
| 5g | CS-0239745-5g | In Stock | ₹ 6,67,589.00 |
CS-0239745 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,494.00
GST (18%): ₹ 42,388.92
Total Price: ₹ 2,77,882.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
2-Propenoic acid, 3-cyclopropyl-3-phenyl-, (E)- (9CI)
SMILES
O=C(O)C=C(C1CC1)C2=CC=CC=C2
Tpsa
37.3
Logp
2.5646
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2-Propenoic acid, 3-cyclopropyl-3-phenyl-, (E)- (9CI)
SMILES: O=C(O)C=C(C1CC1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2-Propenoic acid, 3-cyclopropyl-3-phenyl-, (E)- (9CI)
SMILES:
O=C(O)C=C(C1CC1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(3,5-dimethylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=CC(=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(3,5-dimethylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=CC(=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: N-Methyl-2-(p-tolyloxy)ethanamine
SMILES: CC1=CC=C(C=C1)OCCNC
Tpsa: 21.26
Logp: 1.59322
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
N-Methyl-2-(p-tolyloxy)ethanamine
SMILES:
CC1=CC=C(C=C1)OCCNC
Tpsa:
21.26
Logp:
1.59322
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: ethyl 2-hydroxy-2-o-tolylacetate
SMILES: O=C(OCC)C(O)C1=CC=CC=C1C
Tpsa: 46.53
Logp: 1.59152
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
ethyl 2-hydroxy-2-o-tolylacetate
SMILES:
O=C(OCC)C(O)C1=CC=CC=C1C
Tpsa:
46.53
Logp:
1.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3