CS-0104497

(R)-2,4,6-Trimethylbenzenesulfinamide

Manufacturer: ChemScene

CAS Number: 446021-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0104497-100mg In Stock ₹ 25,069.08
250mg CS-0104497-250mg In Stock ₹ 37,731.96
1g CS-0104497-1g In Stock ₹ 87,185.64
5g CS-0104497-5g In Stock ₹ 2,49,578.52

CS-0104497 - 100mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

97%

MDL No

MFCD11707206

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

None

SMILES

O=[S@](C1=C(C)C=C(C)C=C1C)N

Tpsa

43.09

Logp

1.59316

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50558
446021-73-4 | (R)-2,4,6-Trimethylbenzenesulfinamide
A2B Chem ₹ 24,555.72 - ₹ 95,484.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104497

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Purity:
97%

MDL No:
MFCD11707206

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
O=[S@](C1=C(C)C=C(C)C=C1C)N

Tpsa:
43.09

Logp:
1.59316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(N)N2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrN₃O₃

Molecular Weight:
386.28

Synonyms:
None

SMILES:
O=C(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)OC(C)(C)C

Tpsa:
56.59

Logp:
3.2903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
None

SMILES:
NC1=CC(C2=C(C)ON=C2C)=CC=C1N[C@H]3CC[C@H](OC)CC3

Tpsa:
73.31

Logp:
3.91014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4