CS-0690093

(2,2-Diphenylacetyl)-l-valine

Manufacturer: ChemScene

CAS Number: 1212363-95-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0690093-250mg In Stock ₹ 15,657.48
1g CS-0690093-1g In Stock ₹ 38,758.68

CS-0690093 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₃

Molecular Weight

311.37

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

66.4

Logp

3.0439

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI13749
1212363-95-5 | N-(Diphenylacetyl)-l-valine
A2B Chem ₹ 17,882.04 - ₹ 42,694.44

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-0690093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
66.4

Logp:
3.0439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0690094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@@H](O1)C)CCC(=O)O

Tpsa:
49.77

Logp:
0.5703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)NC(=O)C1C2CCC(C2)C1C(=O)O

Tpsa:
66.4

Logp:
1.2579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
OC([C@H](CC1)CC[C@@H]1CNS(=O)(C2=CC=C(C=C2)OC)=O)=O

Tpsa:
92.7

Logp:
1.8645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6