CS-0534018

1-Methyl-3-(S-methylsulfonimidoyl)benzene

Manufacturer: ChemScene

CAS Number: 22132-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0534018-100mg In Stock ₹ 13,518.48
250mg CS-0534018-250mg In Stock ₹ 22,673.40
1g CS-0534018-1g In Stock ₹ 45,432.36

CS-0534018 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NOS

Molecular Weight

169.24

Synonyms

Sulfoximine, S-methyl-S-(3-methylphenyl)-

SMILES

O=S(C1=CC(C)=CC=C1)(C)=N

Tpsa

40.92

Logp

2.03049

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534018

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
Sulfoximine, S-methyl-S-(3-methylphenyl)-

SMILES:
O=S(C1=CC(C)=CC=C1)(C)=N

Tpsa:
40.92

Logp:
2.03049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534019

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, (S)- (9CI)

SMILES:
CC(C)(C)O[C@@H](C)C(O)=O

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534020

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Purity:
98%

MDL No:
MFCD11053586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
2-CARBOXY-3-CHLORO-BENZENALDEHYDE

SMILES:
O=CC1=C(C(O)=O)C(Cl)=CC=C1

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534022

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C

Tpsa:
51.22

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2