CS-0471969
(1R,2R)-2-(4-(benzyloxy)phenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1257122-75-0
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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
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](C(O)=O)C3
Tpsa
46.53
Logp
3.4537
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-(1R,2R)-2-[4-(benzyloxy)phenyl]cyclopropane-1-carboxylicacid,trans | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 1,62,649.56 | |
 | 1257122-75-0 | rac-(1R,2R)-2-[4-(benzyloxy)phenyl]cyclopropane-1-carboxylicacid,trans | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](C(O)=O)C3
Tpsa: 46.53
Logp: 3.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](C(O)=O)C3
Tpsa:
46.53
Logp:
3.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₂
Molecular Weight: 162.61
Synonyms: None
SMILES: ClC[C@@H]1CC(C)(C)C(=O)O1
Tpsa: 26.3
Logp: 1.5669
H Acceptors: 2
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:
C₇H₁₁ClO₂
Molecular Weight:
162.61
Synonyms:
None
SMILES:
ClC[C@@H]1CC(C)(C)C(=O)O1
Tpsa:
26.3
Logp:
1.5669
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2
Tpsa: 41.49
Logp: 1.6143
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2
Tpsa:
41.49
Logp:
1.6143
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C[C@@H](O)CN2
Tpsa: 41.49
Logp: 1.0241
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C[C@@H](O)CN2
Tpsa:
41.49
Logp:
1.0241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1