CS-0765561

4-(2-Acetamidoethyl)-3-Bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 1131594-25-6

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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

C₁₁H₁₂BrNO₃

Molecular Weight

286.12

Synonyms

None

SMILES

CC(=O)NCCC1=CC=C(C=C1Br)C(O)=O

Tpsa

66.4

Logp

1.8259

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09223
1131594-25-6 | 4-(2-Acetamidoethyl)-3-bromobenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0765561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
None

SMILES:
CC(=O)NCCC1=CC=C(C=C1Br)C(O)=O

Tpsa:
66.4

Logp:
1.8259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765562

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(CN2CCNCC2)C(Br)=C1

Tpsa:
52.57

Logp:
1.5525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N2CCNCC2)C(Br)=C1

Tpsa:
41.57

Logp:
1.6453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2CCNCC2)C(Br)=C1

Tpsa:
41.57

Logp:
1.6409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3