CS-0593963

N-(1-amino-4-(methylthio)-1-oxobutan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 52811-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0593963-5g In Stock ₹ 1,97,558.04

CS-0593963 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

None

SMILES

CSCCC(C(=O)N)NC(=O)C1=CC=CC=C1

Tpsa

72.19

Logp

1.0234

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG18230
52811-71-9 | N-(1-Amino-4-(methylthio)-1-oxobutan-2-yl)benzamide
A2B Chem ₹ 11,636.16

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-0593963

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CSCCC(C(=O)N)NC(=O)C1=CC=CC=C1

Tpsa:
72.19

Logp:
1.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0593964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄S

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=NN=C(N1N)SCC2=CC=C(C=C2)F

Tpsa:
56.73

Logp:
1.9857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)OC3=CC=C(C=C3)OC

Tpsa:
53.35

Logp:
2.7344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Tpsa:
74.85

Logp:
2.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2