CS-0724096

2-Amino-2-(5-bromo-2-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1270324-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0724096-1g In Stock ₹ 73,667.16

CS-0724096 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

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

None

SMILES

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

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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0724096

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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:
None

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

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=C(Cl)C=CC=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CCC(=O)C1=CC=NC=C1F

Tpsa:
29.96

Logp:
1.8134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC1=CN=CC=C1C(=O)C1CC1

Tpsa:
29.96

Logp:
1.8134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2