CS-0666991

2-Amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 537-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0666991-1g In Stock ₹ 13,946.28
5g CS-0666991-5g In Stock ₹ 54,929.52
25g CS-0666991-25g In Stock ₹ 2,39,653.56

CS-0666991 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD00691755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO₃

Molecular Weight

338.98

Synonyms

None

SMILES

C1=C(C=C(C(=C1Br)O)Br)CC(C(=O)O)N

Tpsa

83.55

Logp

1.8716

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86137
537-24-6 | 2-Amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0666991

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Purity:
98%

MDL No:
MFCD00691755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₃

Molecular Weight:
338.98

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)O)Br)CC(C(=O)O)N

Tpsa:
83.55

Logp:
1.8716

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0666992

--


Purity:
98%

MDL No:
MFCD30291018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC1(CCN(C1=O)C)C

Tpsa:
20.31

Logp:
0.8747

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666993

--


Purity:
98%

MDL No:
MFCD01570696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COC(=O)/C=C/1\C(=O)NCCN1

Tpsa:
67.43

Logp:
-1.2373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666994

--


Purity:
98%

MDL No:
MFCD00717220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2N1

Tpsa:
67.43

Logp:
1.1075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1