CS-0511110
Tert-butyl 4-bromo-3,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 440105-29-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₂
Molecular Weight
285.18
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC(C)=C(Br)C(C)=C1
Tpsa
26.3
Logp
4.02124
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 4-bromo-3,5-dimethylbenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 440105-29-3 | 1,1-Dimethylethyl 4-bromo-3,5-dimethylbenzoate | A2B Chem | ₹ 5,475.84 - ₹ 23,272.32 |
Related Products
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
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C)=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 4.02124
H Acceptors: 2
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
4.02124
H Acceptors:
2
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: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 3,4-DI(PYRIDIN-3-YL)PYRIDINE
SMILES: C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=CN=C1
Tpsa: 38.67
Logp: 3.2056
H Acceptors: 3
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:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
3,4-DI(PYRIDIN-3-YL)PYRIDINE
SMILES:
C1(C2=CC=CN=C2)=C(C3=CC=CN=C3)C=CN=C1
Tpsa:
38.67
Logp:
3.2056
H Acceptors:
3
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: C₄H₇O₅P
Molecular Weight: 166.07
Synonyms: None
SMILES: CC(P(O)(O)=O)=CC(O)=O
Tpsa: 94.83
Logp: 0.1525
H Acceptors: 2
H Donors: 3
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:
C₄H₇O₅P
Molecular Weight:
166.07
Synonyms:
None
SMILES:
CC(P(O)(O)=O)=CC(O)=O
Tpsa:
94.83
Logp:
0.1525
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 2-[(2R,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid
SMILES: O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](F)C1
Tpsa: 66.84
Logp: 1.8086
H Acceptors: 3
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
2-[(2R,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid
SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](F)C1
Tpsa:
66.84
Logp:
1.8086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2