CS-0691581

(r)-2-Methyl-n-(pyridin-2-yl)propane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1217899-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0691581-1g In Stock ₹ 91,805.88

CS-0691581 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

CC(C)(C)[S@@](=O)NC1=CC=CC=N1

Tpsa

41.99

Logp

1.9557

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0691581

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)NC1=CC=CC=N1

Tpsa:
41.99

Logp:
1.9557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691582

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CCNC(C1)C(=O)N2CCOCC2

Tpsa:
41.57

Logp:
-0.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1C[C@H](CNC1)C2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
2.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)Br

Tpsa:
30.21

Logp:
4.2225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1