CS-0569933

3-(3-Amino-4-bromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 116530-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0569933-5g In Stock ₹ 1,59,398.28

CS-0569933 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

3-Amino-4-bromobenzenepropanoic acid

SMILES

C1=CC(=C(C=C1CCC(=O)O)N)Br

Tpsa

63.32

Logp

2.0485

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA16260
116530-55-3 | Benzenepropanoic acid, 3-amino-4-bromo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569933

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Amino-4-bromobenzenepropanoic acid

SMILES:
C1=CC(=C(C=C1CCC(=O)O)N)Br

Tpsa:
63.32

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569934

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
(e)-methyl 5-(6-chloropyridin-3-yl)-3-oxopent-4-enoate

SMILES:
COC(=O)CC(=O)/C=C/C1=CN=C(C=C1)Cl

Tpsa:
56.26

Logp:
1.8804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569935

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
VOFIQHUZAFDVCD-UHFFFAOYSA-N

SMILES:
CCOC(=O)C1=C(N(C(=O)C=C1)C2=CC=CC=C2)C

Tpsa:
48.3

Logp:
2.32262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569936

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
4-chloro-1-methyl-3-(2-methylpropyl)pyrazolo[3,4-b]pyridine

SMILES:
CC(C)CC1=NN(C)C2=NC=CC(Cl)=C21

Tpsa:
30.71

Logp:
2.8202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2