CS-0503970
Ethyl (1R,2R)-2-(3-methoxyphenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 71778-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503970-1g | In Stock | ₹ 1,29,228.00 |
CS-0503970 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
trans-ethyl-2-(3-methoxyphenyl)cyclopropane-1-carboxylate
SMILES
O=C([C@H]1[C@H](C2=CC=CC(OC)=C2)C1)OCC
Tpsa
35.53
Logp
2.3618
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71778-34-2 | (1RS,2RS)-2-(3-Methoxyphenyl)-cyclopropanecarboxylic acid ethyl ester | A2B Chem | ₹ 4,450.00 - ₹ 7,476.00 |
Related Products
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-P330-P362+P364-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: trans-ethyl-2-(3-methoxyphenyl)cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=CC(OC)=C2)C1)OCC
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
trans-ethyl-2-(3-methoxyphenyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(OC)=C2)C1)OCC
Tpsa:
35.53
Logp:
2.3618
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂ClNO₃
Molecular Weight: 287.78
Synonyms: Cyclobutanemethanamine, 1-(3,4,5-trimethoxyphenyl)-
SMILES: NCC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa: 53.71
Logp: 2.5146
H Acceptors: 4
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:
C₁₄H₂₂ClNO₃
Molecular Weight:
287.78
Synonyms:
Cyclobutanemethanamine, 1-(3,4,5-trimethoxyphenyl)-
SMILES:
NCC1(C2=CC(OC)=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa:
53.71
Logp:
2.5146
H Acceptors:
4
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: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: (2，2-dimethyl-1-(4-(trifluoromethoxy)phenyl)cyclopropyl)methanol
SMILES: OCC1(C2=CC=C(OC(F)(F)F)C=C2)C(C)(C)C1
Tpsa: 29.46
Logp: 3.2452
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:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
(2，2-dimethyl-1-(4-(trifluoromethoxy)phenyl)cyclopropyl)methanol
SMILES:
OCC1(C2=CC=C(OC(F)(F)F)C=C2)C(C)(C)C1
Tpsa:
29.46
Logp:
3.2452
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: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: 2-(4-bromo-3-methoxyphenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Br)C(OC)=C1)F
Tpsa: 46.53
Logp: 2.6341
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:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
2-(4-bromo-3-methoxyphenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Br)C(OC)=C1)F
Tpsa:
46.53
Logp:
2.6341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3