CS-0457729

(S)-2-methyl-N-(thiophen-2-ylmethylene)propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 878395-93-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0457729-100mg In Stock ₹ 96,939.48

CS-0457729 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NOS₂

Molecular Weight

215.34

Synonyms

None

SMILES

CC([S@@](N=CC1=CC=CS1)=O)(C)C

Tpsa

29.43

Logp

2.6292

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82961
878395-93-8 | (S)-2-Methyl-n-(thiophen-2-ylmethylene)propane-2-sulfinamide
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-0457729

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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:
C₉H₁₃NOS₂

Molecular Weight:
215.34

Synonyms:
None

SMILES:
CC([S@@](N=CC1=CC=CS1)=O)(C)C

Tpsa:
29.43

Logp:
2.6292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
N-BOC-2-Mercaptoaniline

SMILES:
SC1=CC=CC=C1NC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
3.3223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C(N)C#N.[H]Cl

Tpsa:
76.11

Logp:
1.00248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CC#N)=CC=C1F

Tpsa:
50.09

Logp:
1.67838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2