CS-0699510

(S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 137863-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0699510-5g In Stock ₹ 1,01,987.52

CS-0699510 - 5g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₂

Molecular Weight

322.40

Synonyms

None

SMILES

COC(=O)[C@@H](NCC1=CC=C(C=C1)C1=C(C=CC=C1)C#N)C(C)C

Tpsa

62.12

Logp

3.51248

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA51637
137863-89-9 | (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate
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-0699510

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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:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
None

SMILES:
COC(=O)[C@@H](NCC1=CC=C(C=C1)C1=C(C=CC=C1)C#N)C(C)C

Tpsa:
62.12

Logp:
3.51248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

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

Tpsa:
89.34

Logp:
-1.2545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0699512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0699513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
COC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(C)=O

Tpsa:
80.75

Logp:
0.6608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4