CS-0709457

(R)-Methyl 2-amino-3-(3',4'-dichloro-[1,1'-biphenyl]-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1212307-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0709457-1g In Stock ₹ 94,714.92

CS-0709457 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆Cl₃NO₂

Molecular Weight

360.66

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

4.125

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE65278
1212307-52-2 | (R)-Methyl 2-amino-3-(3',4'-dichloro-[1,1'-biphenyl]-4-yl)propanoate
A2B Chem --

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-0709457

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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:
C₁₆H₁₆Cl₃NO₂

Molecular Weight:
360.66

Synonyms:
None

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

Tpsa:
52.32

Logp:
4.125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(OC(=S)N(C)C)C(Cl)=C1

Tpsa:
38.77

Logp:
2.2808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709460

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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:
C₁₈H₂₀ClNO₃

Molecular Weight:
333.81

Synonyms:
None

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

Tpsa:
69.39

Logp:
3.0208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO₃

Molecular Weight:
333.81

Synonyms:
None

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

Tpsa:
69.39

Logp:
3.0208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5