CS-0671523

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

Manufacturer: ChemScene

CAS Number: 760939-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0671523-5g In Stock ₹ 2,89,192.80

CS-0671523 - 5g

₹ 2,89,192.80

In Stock

Quantity

1

Base Price: ₹ 2,89,192.80

GST (18%): ₹ 52,054.704

Total Price: ₹ 3,41,247.504

Purity

98%

MDL No

MFCD08058198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC=CC=C1Cl)N

Tpsa

52.32

Logp

1.3828

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH53284
760939-41-1 | METHYL (2S)-2-AMINO-3-(2-CHLOROPHENYL)PROPANOATE
A2B Chem --

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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-0671523

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Purity:
98%

MDL No:
MFCD08058198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1Cl)N

Tpsa:
52.32

Logp:
1.3828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671524

--


Purity:
98%

MDL No:
MFCD18661615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C[C@@H]([C@@H](C1=CC(=CC=C1)OC)N)O

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671525

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Purity:
98%

MDL No:
MFCD09263889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CCC1=C(C=C2CCC(=O)C2=C1)O

Tpsa:
37.3

Logp:
2.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671526

--


Purity:
98%

MDL No:
MFCD00299245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC2=NNC(=S)N2C3=CC=CC=C3

Tpsa:
42.84

Logp:
3.81731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4