CS-0450722
Ethyl 2-bromocyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 30223-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450722-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0450722-5g | In Stock | ₹ 2,08,424.16 |
| 10g | CS-0450722-10g | In Stock | ₹ 3,47,202.48 |
CS-0450722 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrO₂
Molecular Weight
193.04
Synonyms
Ethyl 2-broMocyclopropanecarboxylate
SMILES
CCOC(=O)C1CC1Br
Tpsa
26.3
Logp
1.3329
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30223-81-5 | Ethyl 2-bromocyclopropanecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: Ethyl 2-broMocyclopropanecarboxylate
SMILES: CCOC(=O)C1CC1Br
Tpsa: 26.3
Logp: 1.3329
H Acceptors: 2
H Donors: 0
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
Ethyl 2-broMocyclopropanecarboxylate
SMILES:
CCOC(=O)C1CC1Br
Tpsa:
26.3
Logp:
1.3329
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: (S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES: CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa: 26.02
Logp: 3.23752
H Acceptors: 1
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
(S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES:
CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa:
26.02
Logp:
3.23752
H Acceptors:
1
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: 6-tert-butylnaphthalen-2-ol
SMILES: CC(C)(C)C1=CC=C2C=C(C=CC2=C1)O
Tpsa: 20.23
Logp: 3.8429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
6-tert-butylnaphthalen-2-ol
SMILES:
CC(C)(C)C1=CC=C2C=C(C=CC2=C1)O
Tpsa:
20.23
Logp:
3.8429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 1,3,5-trimethylpyrazole-4-carbonitrile
SMILES: CC1=NN(C)C(=C1C#N)C
Tpsa: 41.61
Logp: 0.90862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
1,3,5-trimethylpyrazole-4-carbonitrile
SMILES:
CC1=NN(C)C(=C1C#N)C
Tpsa:
41.61
Logp:
0.90862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0