CS-0456818
Ethyl (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 875479-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456818-1g | In Stock | ₹ 1,57,263.00 |
CS-0456818 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,263.00
GST (18%): ₹ 28,307.34
Total Price: ₹ 1,85,570.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₂
Molecular Weight
269.13
Synonyms
trans-ethyl 2-(4-bromophenyl)cyclopropane-1-carboxylate
SMILES
O(C(=O)[C@H]1C[C@@H]1C=2C=CC(=CC2)Br)CC
Tpsa
26.3
Logp
3.1157
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875479-34-8 | (1S,2S)-Ethyl 2-(4-bromophenyl)cyclopropanecarboxylate | A2B Chem | ₹ 35,511.00 - ₹ 2,82,575.00 |
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: trans-ethyl 2-(4-bromophenyl)cyclopropane-1-carboxylate
SMILES: O(C(=O)[C@H]1C[C@@H]1C=2C=CC(=CC2)Br)CC
Tpsa: 26.3
Logp: 3.1157
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
trans-ethyl 2-(4-bromophenyl)cyclopropane-1-carboxylate
SMILES:
O(C(=O)[C@H]1C[C@@H]1C=2C=CC(=CC2)Br)CC
Tpsa:
26.3
Logp:
3.1157
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4-(Methoxymethyl)-1H-imidazole
SMILES: COCC1=CN=CN1
Tpsa: 37.91
Logp: 0.5561
H Acceptors: 2
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4-(Methoxymethyl)-1H-imidazole
SMILES:
COCC1=CN=CN1
Tpsa:
37.91
Logp:
0.5561
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid,3-amino-4-ethoxy
SMILES: CCOC1=C(C=C(C=C1)C(=O)O)N
Tpsa: 72.55
Logp: 1.3657
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid,3-amino-4-ethoxy
SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)N
Tpsa:
72.55
Logp:
1.3657
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC=CN2C=CN=C12
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
IMIDAZO[1,2-A]PYRAZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC=CN2C=CN=C12
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2