CS-0591969

(S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 94441-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0591969-1g In Stock ₹ 84,875.52
5g CS-0591969-5g In Stock ₹ 1,92,681.12

CS-0591969 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₂O₂

Molecular Weight

360.45

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

Tpsa

58.2

Logp

4.623

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX45057
94441-89-1 | N-Benzoyl-L-leucine-beta-naphthylamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS08

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-0591969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₂

Molecular Weight:
360.45

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

Tpsa:
58.2

Logp:
4.623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0591970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C3C(=N2)C=C(NC3=O)O)N

Tpsa:
96.93

Logp:
1.0016

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0591975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
COC1=CC2=C3NC(=O)CN3C(=S)N=C2C=C1OC

Tpsa:
65.38

Logp:
1.73509

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CCOC(=O)CS(=O)(=O)C1=NC(=C2CCCC2=N1)C

Tpsa:
86.22

Logp:
0.61052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4