CS-0682553
Methyl 3-(3-bromocyclobutyl)propanoate
Manufacturer: ChemScene
CAS Number: 2193067-66-0
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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
C₈H₁₃BrO₂
Molecular Weight
221.09
Synonyms
None
SMILES
COC(=O)CCC1CC(C1)Br
Tpsa
26.3
Logp
2.1131
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2193067-66-0 | methyl 3-(3-bromocyclobutyl)propanoate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: COC(=O)CCC1CC(C1)Br
Tpsa: 26.3
Logp: 2.1131
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:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
COC(=O)CCC1CC(C1)Br
Tpsa:
26.3
Logp:
2.1131
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: C₁₆H₂₃IO
Molecular Weight: 358.26
Synonyms: None
SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)CCI
Tpsa: 17.07
Logp: 5.2073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃IO
Molecular Weight:
358.26
Synonyms:
None
SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)CCI
Tpsa:
17.07
Logp:
5.2073
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: None
SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)CCO
Tpsa: 37.3
Logp: 3.7646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
None
SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)CCO
Tpsa:
37.3
Logp:
3.7646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆NNaO₆
Molecular Weight: 269.23
Synonyms: None
SMILES: CCOC(=O)C(C(=O)[O-])NC(=O)OC(C)(C)C.[Na+]
Tpsa: 104.76
Logp: -3.8033
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₆NNaO₆
Molecular Weight:
269.23
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)[O-])NC(=O)OC(C)(C)C.[Na+]
Tpsa:
104.76
Logp:
-3.8033
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4