CS-0162640

(R)-N,2-Dimethylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 947157-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0162640-100mg In Stock ₹ 10,010.52
250mg CS-0162640-250mg In Stock ₹ 13,604.04

CS-0162640 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95%

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

[S(R)]-N,2-Dimethyl-2-propanesulfinamide

SMILES

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

Tpsa

29.1

Logp

0.668

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39493
947157-32-6 | (R)-N,2-Dimethylpropane-2-sulfinamide
A2B Chem ₹ 10,695.00 - ₹ 14,716.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0162640

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Purity:
95%

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:
[S(R)]-N,2-Dimethyl-2-propanesulfinamide

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

Tpsa:
29.1

Logp:
0.668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162641

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(2S)-1-methylpyrrolidine-2-carboxamide

SMILES:
O=C([C@H]1N(C)CCC1)N

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162642

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₃₈O₄

Molecular Weight:
330.50

Synonyms:
None

SMILES:
OC[C@H](O)COC(CCCCCCCCCCCCCCC)=O

Tpsa:
66.76

Logp:
4.3641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0162643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=NN=CC=C1.[H]Cl

Tpsa:
89.1

Logp:
-0.1472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3