CS-0732230
tert-Butyl 2-(2-bromo-4-formylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 850349-12-1
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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
C₁₃H₁₅BrO₄
Molecular Weight
315.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)COC1=CC=C(C=O)C=C1Br
Tpsa
52.6
Logp
2.9821
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-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: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)COC1=CC=C(C=O)C=C1Br
Tpsa: 52.6
Logp: 2.9821
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=O)C=C1Br
Tpsa:
52.6
Logp:
2.9821
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₀O₅S
Molecular Weight: 336.40
Synonyms: None
SMILES: OC(=O)C(=C\C1CCOCC1)\C1=CC=C(C=C1)S(=O)(=O)C1CC1
Tpsa: 80.67
Logp: 2.5173
H Acceptors: 4
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:
C₁₇H₂₀O₅S
Molecular Weight:
336.40
Synonyms:
None
SMILES:
OC(=O)C(=C\C1CCOCC1)\C1=CC=C(C=C1)S(=O)(=O)C1CC1
Tpsa:
80.67
Logp:
2.5173
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC1=CC=C2NC(=O)C(C)(C)C2=C1
Tpsa: 38.33
Logp: 1.9249
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC1=CC=C2NC(=O)C(C)(C)C2=C1
Tpsa:
38.33
Logp:
1.9249
H Acceptors:
2
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: NC1=CC2=CC=CC(C#N)=C2C=N1
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
NC1=CC2=CC=CC(C#N)=C2C=N1
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0