CS-0199390

3-Ethyl-1,2-dimethyl-2,3-dihydro-1H-imidazol-1-ium hexafluorophosphate(V)

Manufacturer: ChemScene

CAS Number: 292140-86-4

Select a Size

Pack Size SKU Availability Price
100g CS-0199390-100g In Stock ₹ 5,475.84

CS-0199390 - 100g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅F₆N₂P

Molecular Weight

272.17

Synonyms

1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate

SMILES

CCN1C=C[NH+](C)C1C.F[P-](F)(F)(F)(F)F

Tpsa

7.68

Logp

3.0362

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0199390

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₅F₆N₂P

Molecular Weight:
272.17

Synonyms:
1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate

SMILES:
CCN1C=C[NH+](C)C1C.F[P-](F)(F)(F)(F)F

Tpsa:
7.68

Logp:
3.0362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄Br₄O₆

Molecular Weight:
583.76

Synonyms:
AC1MJBDI4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8- tetraone

SMILES:
C12=C3C4=C(C(=C1C(=O)OC(=O)C2=C(C(=C3C(=O)OC4=O)Br)Br)Br)Br

Tpsa:
94.56

Logp:
3.6986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199393

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
T6N CNJ B- AT6NTJ DVQ

SMILES:
C1=CN=C(N=C1)N2CCC(CC2)C(=O)O

Tpsa:
66.32

Logp:
0.7776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199395

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
4-Amino-5-chloropiazthiole

SMILES:
C1=CC2=NSN=C2C(=C1Cl)N

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0