CS-0626334

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

Manufacturer: ChemScene

CAS Number: 1239646-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0626334-1g In Stock ₹ 1,88,830.92
5g CS-0626334-5g In Stock ₹ 7,51,901.28
10g CS-0626334-10g In Stock ₹ 14,58,027.96

CS-0626334 - 1g

₹ 1,88,830.92

In Stock

Quantity

1

Base Price: ₹ 1,88,830.92

GST (18%): ₹ 33,989.566

Total Price: ₹ 2,22,820.486

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C(O)C(N)C1=CC=C(Cl)C(C)=C1

Tpsa

63.32

Logp

1.73282

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53332
1239646-77-5 | 2-amino-2-(4-chloro-3-methylphenyl)acetic acid
A2B Chem ₹ 31,913.88 - ₹ 1,21,238.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0626334

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.73282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0626335

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=CC=C2C(Br)=COC2=C1

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0626336

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C1=C2C(N(C)N=C2)=NC(C3CC3)=C1)OC

Tpsa:
57.01

Logp:
1.6323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626337

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.9016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3