CS-0968845

4-Methyl-4-propylmorpholin-4-ium bis((trifluoromethyl)sulfonyl)amide

Manufacturer: ChemScene

CAS Number: 696600-63-2

Select a Size

Pack Size SKU Availability Price
100g CS-0968845-100g In Stock ₹ 1,19,784.00

CS-0968845 - 100g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈F₆N₂O₅S₂

Molecular Weight

424.38

Synonyms

None

SMILES

O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O1CC[N+](C)(CC1)CCC

Tpsa

91.61

Logp

1.9325

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH20825
696600-63-2 | PMMPNTF2
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301+H311-H314-H373-H410

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P361+P364-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968845

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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:
C₁₀H₁₈F₆N₂O₅S₂

Molecular Weight:
424.38

Synonyms:
None

SMILES:
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O1CC[N+](C)(CC1)CCC

Tpsa:
91.61

Logp:
1.9325

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0968846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C)CCNN

Tpsa:
47.28

Logp:
1.25892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=CC=CC12)C=3C=CC=C(O)C3

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968848

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C1OC=2C=CC(Cl)=CC2C=C1C(=O)OCC

Tpsa:
56.51

Logp:
2.6231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2