CS-0051713
3-(Bromomethyl)-1,1-dimethylcyclobutane
Manufacturer: ChemScene
CAS Number: 76207-22-2
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Br
Molecular Weight
177.08
Synonyms
None
SMILES
CC1(C)CC(CBr)C1
Tpsa
0
Logp
2.8175
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76207-22-2 | 3-(Bromomethyl)-1,1-dimethylcyclobutane | A2B Chem | ₹ 8,633.00 - ₹ 27,145.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br
Molecular Weight: 177.08
Synonyms: None
SMILES: CC1(C)CC(CBr)C1
Tpsa: 0
Logp: 2.8175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Br
Molecular Weight:
177.08
Synonyms:
None
SMILES:
CC1(C)CC(CBr)C1
Tpsa:
0
Logp:
2.8175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: COC1(CC(CBr)C1)OC
Tpsa: 18.46
Logp: 1.7804
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
COC1(CC(CBr)C1)OC
Tpsa:
18.46
Logp:
1.7804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD28155161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(benzyloxy)oxan-4-one
SMILES: O=C1CCOCC1OCC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.5612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD28155161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(benzyloxy)oxan-4-one
SMILES:
O=C1CCOCC1OCC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.5612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: 3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid fandachem
SMILES: OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C=CO1
Tpsa: 76.74
Logp: 1.917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
3-(Benzyloxy)-4-oxo-4h-pyran-2-carboxylic acid fandachem
SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C=CO1
Tpsa:
76.74
Logp:
1.917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4