CS-0661884

(Z)-n-(3-(dimethylamino)-2-(trifluoromethyl)allylidene)-n-methylmethanaminium

Manufacturer: ChemScene

CAS Number: 291756-81-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃N₂+

Molecular Weight

195.20

Synonyms

None

SMILES

C[N+](C)=C/C(C(F)(F)F)=C/N(C)C

Tpsa

6.25

Logp

1.3371

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0665942

--

Img

ChemScene

CS-0435816

--

Img

ChemScene

CS-0877337

--

Img

ChemScene

CS-0875240

--

Img

ChemScene

CS-0537637

--

Img

ChemScene

CS-0536518

--

Img

ChemScene

CS-0876414

--

Img

ChemScene

CS-0876648

--

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-0661884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃N₂+

Molecular Weight:
195.20

Synonyms:
None

SMILES:
C[N+](C)=C/C(C(F)(F)F)=C/N(C)C

Tpsa:
6.25

Logp:
1.3371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661885

--


Purity:
98%

MDL No:
MFCD13189461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F₆N₂P

Molecular Weight:
286.20

Synonyms:
None

SMILES:
C/C(=C\N(C)C)/C=[N+](C)C.F[P-](F)(F)(F)(F)F

Tpsa:
6.25

Logp:
4.1771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661886

--


Purity:
98%

MDL No:
MFCD31556879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₆O₄SSi₂

Molecular Weight:
392.70

Synonyms:
None

SMILES:
CC(C)[Si]1(OC[C@@H]2[C@H]([C@H](CS2)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

Tpsa:
47.92

Logp:
4.4191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661887

--


Purity:
98%

MDL No:
MFCD00185679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
CN1C(=O)C=CC2=C1C3=C(C=C2)C=CC(=N3)Cl

Tpsa:
34.89

Logp:
2.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0