CS-0664158

Methyl 2-amino-3-(2-chlorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 37844-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664158-1g In Stock ₹ 75,378.36

CS-0664158 - 1g

₹ 75,378.36

In Stock

Quantity

1

Base Price: ₹ 75,378.36

GST (18%): ₹ 13,568.105

Total Price: ₹ 88,946.465

Purity

98%

MDL No

MFCD28166524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO₂

Molecular Weight

250.12

Synonyms

None

SMILES

COC(=O)C(CC1=CC=CC=C1Cl)N.Cl

Tpsa

52.32

Logp

1.8046

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24979
37844-15-8 | Methyl 2-amino-3-(2-chlorophenyl)propanoate hydrochloride
A2B Chem ₹ 9,411.60 - ₹ 26,523.60

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664158

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Purity:
98%

MDL No:
MFCD28166524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=CC=C1Cl)N.Cl

Tpsa:
52.32

Logp:
1.8046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664160

--


Purity:
98%

MDL No:
MFCD00231069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C(C(=C2C#N)N)C#N)C=C1

Tpsa:
73.6

Logp:
2.11696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664161

--


Purity:
98%

MDL No:
MFCD27939123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)F)Cl

Tpsa:
12.89

Logp:
2.49094

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0