CS-0504011
(1R,2R)-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1808742-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0504011-25g | In Stock | ₹ 1,73,283.00 |
CS-0504011 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,73,283.00
GST (18%): ₹ 31,190.94
Total Price: ₹ 2,04,473.94
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
trans-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2CC)C1)O
Tpsa
37.3
Logp
2.4371
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808742-39-3 | rac-(1R,2R)-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid, trans | A2B Chem | ₹ 8,277.00 |
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: 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: trans-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2CC)C1)O
Tpsa: 37.3
Logp: 2.4371
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
trans-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2CC)C1)O
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07778399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07778399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2C(F)(F)F)CCC1
Tpsa: 23.79
Logp: 3.65068
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2C(F)(F)F)CCC1
Tpsa:
23.79
Logp:
3.65068
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: OCC1(C2=CC=C(C(C)C)C=C2)C(C)(C)C1
Tpsa: 20.23
Logp: 3.47
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
OCC1(C2=CC=C(C(C)C)C=C2)C(C)(C)C1
Tpsa:
20.23
Logp:
3.47
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3