CS-0529847

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

Manufacturer: ChemScene

CAS Number: 2230871-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0529847-1g In Stock ₹ 77,431.80
5g CS-0529847-5g In Stock ₹ 2,40,851.40

CS-0529847 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD30531294

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₃NOS

Molecular Weight

243.29

Synonyms

None

SMILES

CC([S@](N[C@@H](C1CC1)C(F)(F)F)=O)(C)C

Tpsa

29.1

Logp

2.3791

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN64390
2230871-70-0 | (R)-N-((S)-1-Cyclopropyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529847

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Purity:
98%

MDL No:
MFCD30531294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃NOS

Molecular Weight:
243.29

Synonyms:
None

SMILES:
CC([S@](N[C@@H](C1CC1)C(F)(F)F)=O)(C)C

Tpsa:
29.1

Logp:
2.3791

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₂

Molecular Weight:
168.61

Synonyms:
None

SMILES:
FC1(F)CCC(CCl)CC1

Tpsa:
0

Logp:
3.0507

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11ClN2O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC1=C(CCl)C(OC)=NC(C)=N1

Tpsa:
35.01

Logp:
1.84084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529850

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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:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC([N+]([O-])=O)=C1Cl

Tpsa:
114.58

Logp:
1.3499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3