CS-0506255

N,N'-(cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide)

Manufacturer: ChemScene

CAS Number: 153077-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0506255-5g In Stock ₹ 1,48,788.84

CS-0506255 - 5g

₹ 1,48,788.84

In Stock

Quantity

1

Base Price: ₹ 1,48,788.84

GST (18%): ₹ 26,781.991

Total Price: ₹ 1,75,570.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₆N₂O₄S₂

Molecular Weight

378.31

Synonyms

N,N'-(1S,2S)-1,2-Cyclohexanediylbis[1,1,1-trifluoromethanesulfonamide]

SMILES

O=S(C(F)(F)F)(NC1C(NS(C(F)(F)F)(=O)=O)CCCC1)=O

Tpsa

92.34

Logp

1.176

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0506255

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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:
C₈H₁₂F₆N₂O₄S₂

Molecular Weight:
378.31

Synonyms:
N,N'-(1S,2S)-1,2-Cyclohexanediylbis[1,1,1-trifluoromethanesulfonamide]

SMILES:
O=S(C(F)(F)F)(NC1C(NS(C(F)(F)F)(=O)=O)CCCC1)=O

Tpsa:
92.34

Logp:
1.176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C1C(C)(C)C(OCCC)C1

Tpsa:
26.3

Logp:
1.7806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₄O

Molecular Weight:
274.72

Synonyms:
5-chloro-1-[trans-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrazol-4-amine

SMILES:
NC1=C(Cl)N([C@H]2CCN(C3COC3)C[C@@H]2F)N=C1

Tpsa:
56.31

Logp:
1.1024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506258

--


Purity:
98%

MDL No:
MFCD30486768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(Cl)N=C2S1)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1