CS-1224578

2-((Azido(oxo)(trifluoromethyl)-λ6-sulfanylidene)amino)-1-methylpyrimidin-1-ium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 3048437-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-1224578-1g In Stock ₹ 10,267.20
5g CS-1224578-5g In Stock ₹ 51,336.00

CS-1224578 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₆N₆O₄S₂

Molecular Weight

416.28

Synonyms

None

SMILES

[N-]=[N+]=NS(=O)(C(F)(F)F)=NC1=NC=CC=[N+]1C.O=S([O-])(C(F)(F)F)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1224578

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₆F₆N₆O₄S₂

Molecular Weight:
416.28

Synonyms:
None

SMILES:
[N-]=[N+]=NS(=O)(C(F)(F)F)=NC1=NC=CC=[N+]1C.O=S([O-])(C(F)(F)F)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Ddit4 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224603

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₈H₅₄O₃

Molecular Weight:
558.83

Synonyms:
None

SMILES:
CC1=C2C(CC[C@](C)(O2)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=C(C(OC(C3=CC=C(C=C3)C#C)=O)=C1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224656

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₅H₃₅Cl₂N₃O₄S

Molecular Weight:
544.53

Synonyms:
None

SMILES:
O=C(C1=CC(N2CCC(CC2)N3CCCCC3)=CC=C1NS(=O)(C4=CC=C(C)C=C4C)=O)O.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A