CS-0776381

2-Amino-2-(4-bromo-3-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1270324-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776381-1g In Stock ₹ 76,896.00

CS-0776381 - 1g

₹ 76,896.00

In Stock

Quantity

1

Base Price: ₹ 76,896.00

GST (18%): ₹ 13,841.28

Total Price: ₹ 90,737.28

Purity

98%

MDL No

MFCD16496442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C(C(=O)O)N)Br

Tpsa

63.32

Logp

1.84192

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0776381

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Purity:
98%

MDL No:
MFCD16496442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776382

--


Purity:
98%

MDL No:
MFCD18800378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(C=C)N

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776383

--


Purity:
98%

MDL No:
MFCD09750852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
C=CC(C1=CC(=C(C=C1)Cl)F)N

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776384

--


Purity:
98%

MDL No:
MFCD16496415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)F)C(C=C)N

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2