CS-1161398

5-Methyl-1-(trifluoromethyl)octahydropyrrolo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 2098118-11-5

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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

C₈H₁₃F₃N₂

Molecular Weight

194.20

Synonyms

None

SMILES

FC(F)(F)C1NCC2CN(C)CC21

Tpsa

15.27

Logp

0.6983

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU68758
2098118-11-5 | 5-methyl-1-(trifluoromethyl)octahydropyrrolo[3,4-c]pyrrole
A2B Chem --

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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

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Img

ChemScene

CS-1161398

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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:
C₈H₁₃F₃N₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
FC(F)(F)C1NCC2CN(C)CC21

Tpsa:
15.27

Logp:
0.6983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1161399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.04

Synonyms:
None

SMILES:
O=CC=1C(F)=CC(I)=CC1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C=CN2C=C(N=C2C1C)C

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1161404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O₄

Molecular Weight:
247.16

Synonyms:
None

SMILES:
O=C(O)CC1=NC(N)=C(C=C1N(=O)=O)C(F)F

Tpsa:
119.35

Logp:
1.1367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4