CS-0504127
((1R,2R)-2-(p-tolyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 114095-61-3
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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
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
(trans-2-(p-tolyl)cyclopropyl)methanol
SMILES
OC[C@H]1[C@H](C2=CC=C(C)C=C2)C1
Tpsa
20.23
Logp
2.09082
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114095-61-3 | (trans-2-(p-tolyl)cyclopropyl)methanol | A2B Chem | ₹ 21,390.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: (trans-2-(p-tolyl)cyclopropyl)methanol
SMILES: OC[C@H]1[C@H](C2=CC=C(C)C=C2)C1
Tpsa: 20.23
Logp: 2.09082
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
(trans-2-(p-tolyl)cyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](C2=CC=C(C)C=C2)C1
Tpsa:
20.23
Logp:
2.09082
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: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: 1-(4-Bromo-2-fluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(Br)C=C2F)CC1
Tpsa: 26.02
Logp: 2.9578
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:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
1-(4-Bromo-2-fluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(Br)C=C2F)CC1
Tpsa:
26.02
Logp:
2.9578
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: beta,beta,4-Trimethyl-benzeneethanol
SMILES: CC(C1=CC=C(C)C=C1)(C)CO
Tpsa: 20.23
Logp: 2.26492
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
beta,beta,4-Trimethyl-benzeneethanol
SMILES:
CC(C1=CC=C(C)C=C1)(C)CO
Tpsa:
20.23
Logp:
2.26492
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: trans-2-(2-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2OC(F)(F)F)C1)O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
trans-2-(2-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2OC(F)(F)F)C1)O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3