CS-0553607

N-(4-(sec-butyl)phenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 212074-60-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0553607-100mg In Stock ₹ 97,025.04

CS-0553607 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃OS

Molecular Weight

303.42

Synonyms

N-[4-(SEC-BUTYL)PHENYL]-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE

SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

Tpsa

46.92

Logp

3.6644

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0553607

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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:
C₁₆H₂₁N₃OS

Molecular Weight:
303.42

Synonyms:
N-[4-(SEC-BUTYL)PHENYL]-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE

SMILES:
CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

Tpsa:
46.92

Logp:
3.6644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CN(C1=CC=CN=C1)C2=NC=CS2

Tpsa:
29.02

Logp:
2.306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
20.31

Logp:
3.4661

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553610

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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:
C₂₁H₂₂N₂O₄S₂

Molecular Weight:
430.54

Synonyms:
N-methyl-N,N'-o-phenylene-bis-toluene-4-sulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
83.55

Logp:
3.92934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6