CS-0047366

(S)-N-((R)-1-Cyclobutyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1338377-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0047366-250mg In Stock ₹ 29,518.20
1g CS-0047366-1g In Stock ₹ 73,496.04

CS-0047366 - 250mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₃NOS

Molecular Weight

257.32

Synonyms

None

SMILES

O=[S@](N[C@@H](C(F)(F)F)C1CCC1)C(C)(C)C

Tpsa

29.1

Logp

2.7692

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09147
1338377-75-5 | (S)-N-((R)-1-cyclobutyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0047366

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃NOS

Molecular Weight:
257.32

Synonyms:
None

SMILES:
O=[S@](N[C@@H](C(F)(F)F)C1CCC1)C(C)(C)C

Tpsa:
29.1

Logp:
2.7692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047368

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C1CCCC2C1CCCC2)O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Tert-Butyl 3-(Hydroxymethyl)-2-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX100261)

SMILES:
O=C(N1CCC2(COC(C2)CO)CC1)OC(C)(C)C

Tpsa:
59

Logp:
1.7849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047370

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
1-Boc-4-acryloylpiperazine

SMILES:
O=C(N1CCN(C(C=C)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.2517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1