CS-0163617
rel-Ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 114095-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163617-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0163617-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0163617-1g | In Stock | ₹ 23,785.68 |
CS-0163617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD24369482
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₂
Molecular Weight
269.13
Synonyms
TRANS-2-(3-BROMOPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC([C@H]1[C@H](C2=CC(Br)=CC=C2)C1)=O
Tpsa
26.3
Logp
3.1157
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114095-58-8 | trans-2-(3-Bromo-phenyl)-cyclopropanecarboxylicacidethylester | A2B Chem | ₹ 1,967.88 - ₹ 4,449.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24369482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: TRANS-2-(3-BROMOPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC([C@H]1[C@H](C2=CC(Br)=CC=C2)C1)=O
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24369482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
TRANS-2-(3-BROMOPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC([C@H]1[C@H](C2=CC(Br)=CC=C2)C1)=O
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: N-cyclopropyl benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2CC2)=O
Tpsa: 46.17
Logp: 1.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
N-cyclopropyl benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2CC2)=O
Tpsa:
46.17
Logp:
1.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00806477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2CCCCC2)=O
Tpsa: 46.17
Logp: 2.951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00806477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2CCCCC2)=O
Tpsa:
46.17
Logp:
2.951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: (S)-tert-Butyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate
SMILES: O=C(N([C@H]1C(C)C)C(OC1=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9249
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
(S)-tert-Butyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate
SMILES:
O=C(N([C@H]1C(C)C)C(OC1=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9249
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1