CS-0517953

Tert-butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2244064-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517953-1g In Stock ₹ 7,700.40

CS-0517953 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₃NO₂S

Molecular Weight

259.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C)CSC(F)(F)F

Tpsa

38.33

Logp

3.1526

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF82946
2244064-22-8 | tert-Butyl (R)-(1-((trifluoromethyl)thio)propan-2-yl)carbamate
A2B Chem ₹ 11,379.48

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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+H312+H332-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-0517953

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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:
C₉H₁₆F₃NO₂S

Molecular Weight:
259.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C)CSC(F)(F)F

Tpsa:
38.33

Logp:
3.1526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC([C@H]2NCCCC2)=C1.[H]Cl

Tpsa:
38.33

Logp:
3.0997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
2-Methyl-2-propanyl (3R)-3-(4-bromophenyl)-1-piperidinecarboxylate

SMILES:
O=C(N1C[C@@H](C2=CC=C(Br)C=C2)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.5636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Br₂N

Molecular Weight:
273.01

Synonyms:
None

SMILES:
CN1C[C@@H](CBr)CCC1.[H]Br

Tpsa:
3.24

Logp:
2.301

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1