CS-0336321
Methyl 2-(4-bromophenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 229980-47-6
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
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
CC(C)(OC1=CC=C(Br)C=C1)C(OC)=O
Tpsa
35.53
Logp
2.7795
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229980-47-6 | methyl 2-(4-bromophenoxy)-2-methylpropanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CC(C)(OC1=CC=C(Br)C=C1)C(OC)=O
Tpsa: 35.53
Logp: 2.7795
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CC(C)(OC1=CC=C(Br)C=C1)C(OC)=O
Tpsa:
35.53
Logp:
2.7795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₄
Molecular Weight: 355.39
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine
SMILES: COC1=CC2=NC=NC(NCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa: 74.73
Logp: 3.2763
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₄
Molecular Weight:
355.39
Synonyms:
N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine
SMILES:
COC1=CC2=NC=NC(NCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC
Tpsa:
74.73
Logp:
3.2763
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 2,2'-Iminodipropanol
SMILES: CC(CO)NC(C)CO
Tpsa: 52.49
Logp: -0.6624
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
2,2'-Iminodipropanol
SMILES:
CC(CO)NC(C)CO
Tpsa:
52.49
Logp:
-0.6624
H Acceptors:
3
H Donors:
3
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: C13H16ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CCCN(C2)C(=O)CCl
Tpsa: 20.31
Logp: 2.6314
H Acceptors: 1
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:
C13H16ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CCCN(C2)C(=O)CCl
Tpsa:
20.31
Logp:
2.6314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2