CS-0226710
tert-Butyl 2-(3-bromophenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 393186-07-7
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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
C₁₄H₁₉BrO₃
Molecular Weight
315.20
Synonyms
None
SMILES
CC(C)(OC1=CC=CC(Br)=C1)C(OC(C)(C)C)=O
Tpsa
35.53
Logp
3.9482
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393186-07-7 | tert-butyl 2-(3-bromophenoxy)-2-methylpropanoate | A2B Chem | ₹ 25,668.00 - ₹ 1,96,788.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: CC(C)(OC1=CC=CC(Br)=C1)C(OC(C)(C)C)=O
Tpsa: 35.53
Logp: 3.9482
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:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
CC(C)(OC1=CC=CC(Br)=C1)C(OC(C)(C)C)=O
Tpsa:
35.53
Logp:
3.9482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00051574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-(2,6-Dimethylmorpholino)aniline
SMILES: NC1=CC=C(N2CC(C)OC(C)C2)C=C1
Tpsa: 38.49
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00051574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-(2,6-Dimethylmorpholino)aniline
SMILES:
NC1=CC=C(N2CC(C)OC(C)C2)C=C1
Tpsa:
38.49
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 2-anilinopyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(NC2=CC=CC=C2)=NC=C1)O
Tpsa: 75.11
Logp: 1.9184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
2-anilinopyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(NC2=CC=CC=C2)=NC=C1)O
Tpsa:
75.11
Logp:
1.9184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD03274587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-(4-aminophenyl)-2-morpholin-4-ylacetamide
SMILES: O=C(NC1=CC=C(N)C=C1)CN2CCOCC2
Tpsa: 67.59
Logp: 0.5395
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD03274587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-(4-aminophenyl)-2-morpholin-4-ylacetamide
SMILES:
O=C(NC1=CC=C(N)C=C1)CN2CCOCC2
Tpsa:
67.59
Logp:
0.5395
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3