CS-0658921

(r)-2-Amino-2-(2-chloro-3-methylphenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2250242-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0658921-1g In Stock ₹ 83,078.76

CS-0658921 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

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

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

Tpsa

63.32

Logp

2.15462

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

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Show Difference

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ChemScene

CS-0658921

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.15462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0658922

--


Purity:
98%

MDL No:
MFCD24416884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
C=C[C@H](C1=C(C=CC=C1Br)F)N.Cl

Tpsa:
26.02

Logp:
3.1958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658923

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Purity:
98%

MDL No:
MFCD26576184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClFN

Molecular Weight:
231.74

Synonyms:
None

SMILES:
CCCC[C@H](C1=C(C=CC(=C1)F)C)N.Cl

Tpsa:
26.02

Logp:
3.74592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClIN₃

Molecular Weight:
321.55

Synonyms:
None

SMILES:
CC(C)N1C(=C2C=NC(=CC2=N1)Cl)I

Tpsa:
30.71

Logp:
3.2702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1