CS-0665041

2-Amino-2-(2,6-dichlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 42057-30-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0665041-50mg In Stock ₹ 21,133.32
100mg CS-0665041-100mg In Stock ₹ 31,229.40

CS-0665041 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD02662539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.0778

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31155
42057-30-7 | 2-Amino-2-(2,6-dichlorophenyl)acetic acid
A2B Chem ₹ 43,721.16 - ₹ 1,13,281.44

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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

Show Difference

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ChemScene

CS-0665041

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Purity:
98%

MDL No:
MFCD02662539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂O₃

Molecular Weight:
331.94

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Br)Br

Tpsa:
47.28

Logp:
3.1305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665045

--


Purity:
98%

MDL No:
MFCD01909265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C12CC3CC(C1)CC(C3)C2

Tpsa:
49.33

Logp:
2.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665046

--


Purity:
98%

MDL No:
MFCD02633409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCCC2)F

Tpsa:
20.31

Logp:
3.4087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2