CS-0459213

(S)-2-methylbutane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 861821-90-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0459213-250mg In Stock ₹ 8,128.20
1g CS-0459213-1g In Stock ₹ 22,673.40
5g CS-0459213-5g In Stock ₹ 82,822.08

CS-0459213 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NOS

Molecular Weight

135.23

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

0.7974

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459213

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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:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

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

Tpsa:
43.09

Logp:
0.7974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃SSi

Molecular Weight:
220.36

Synonyms:
None

SMILES:
CC(O[S](=O)(=O)C)C#C[Si](C)(C)C

Tpsa:
43.37

Logp:
1.2319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459215

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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:
C₁₃H₁₃Cl₂NO₂

Molecular Weight:
286.15

Synonyms:
None

SMILES:
COC1=C(OCCCCl)C=C2N=CC=C(Cl)C2=C1

Tpsa:
31.35

Logp:
3.9045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459216

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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:
C₁₂H₁₃F₃N₂O

Molecular Weight:
258.24

Synonyms:
1-[2-Amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one

SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CC1(C)C

Tpsa:
46.33

Logp:
2.6604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1