CS-0746799
Benzyl 2-bromo-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 75107-16-3
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Purity
98%
MDL No
MFCD27928315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
CC(C)(Br)C(=O)OCC1=CC=CC=C1
Tpsa
26.3
Logp
2.9033
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL 2-BROMO-2-METHYLPROPANOATE | 75107-16-3 | MFCD27928315 | 0.25g | eMolecules | ₹ 26,448.31 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27928315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CC(C)(Br)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.9033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27928315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC(C)(Br)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.9033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30490625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₇
Molecular Weight: 260.13
Synonyms: None
SMILES: OC(=O)COC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 132.81
Logp: 1.1055
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30490625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₇
Molecular Weight:
260.13
Synonyms:
None
SMILES:
OC(=O)COC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
132.81
Logp:
1.1055
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrN₂O₅
Molecular Weight: 427.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1
Tpsa: 95.94
Logp: 2.1183
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₃BrN₂O₅
Molecular Weight:
427.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1
Tpsa:
95.94
Logp:
2.1183
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCN(CC1)C1=C(N)C=C(Br)C=C1
Tpsa: 32.5
Logp: 1.7831
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=C(N)C=C(Br)C=C1
Tpsa:
32.5
Logp:
1.7831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1