CS-0765214

Benzoic Acid, 2-(bromomethyl)-, 1-methylethyl ester

Manufacturer: ChemScene

CAS Number: 28188-37-6

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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

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

CC(C)OC(=O)C1=C(CBr)C=CC=C1

Tpsa

26.3

Logp

3.1467

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0765214

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(CBr)C=CC=C1

Tpsa:
26.3

Logp:
3.1467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCC(C2)NC(OC(C)(C)C)=O)C=C1

Tpsa:
65.36

Logp:
2.66168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0765216

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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:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
OCC(O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
40.46

Logp:
1.7311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0765217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀F₃NO₃

Molecular Weight:
319.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCO)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
49.77

Logp:
3.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4