CS-0518695
Ethyl (1R,2R)-2-(4-chlorophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 207279-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518695-1g | In Stock | ₹ 99,762.96 |
CS-0518695 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,762.96
GST (18%): ₹ 17,957.333
Total Price: ₹ 1,17,720.293
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
Cyclopropanecarboxylic acid,2-(4-chlorophenyl)-,ethyl ester,(1R,2R)
SMILES
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa
26.3
Logp
3.0066
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207279-36-5 | Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, ethyl ester, (1R,2R)- | A2B Chem | ₹ 57,924.12 |
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: Cyclopropanecarboxylic acid,2-(4-chlorophenyl)-,ethyl ester,(1R,2R)
SMILES: O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
Cyclopropanecarboxylic acid,2-(4-chlorophenyl)-,ethyl ester,(1R,2R)
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32642088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(Br)C=C2)C1)OCC
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32642088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Br)C=C2)C1)OCC
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31556970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 6-Chloro-2-methoxypyrimidine-4-methanol
SMILES: OCC1=NC(OC)=NC(Cl)=C1
Tpsa: 55.24
Logp: 0.6309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
6-Chloro-2-methoxypyrimidine-4-methanol
SMILES:
OCC1=NC(OC)=NC(Cl)=C1
Tpsa:
55.24
Logp:
0.6309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=CC1=NC(OC)=NC(Cl)=C1
Tpsa: 52.08
Logp: 0.9511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=CC1=NC(OC)=NC(Cl)=C1
Tpsa:
52.08
Logp:
0.9511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2