CS-0851191

2-[2,5-Bis(trifluoromethyl)phenyl]ethanimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1355334-57-4

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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

C₁₀H₉ClF₆N₂

Molecular Weight

306.64

Synonyms

None

SMILES

Cl.N=C(N)CC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1

Tpsa

49.87

Logp

3.62447

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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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-0851191

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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:
C₁₀H₉ClF₆N₂

Molecular Weight:
306.64

Synonyms:
None

SMILES:
Cl.N=C(N)CC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1

Tpsa:
49.87

Logp:
3.62447

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851197

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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:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CN1N=C(C(=O)O)C2=C(C3=CC=CS3)C=CN=C21

Tpsa:
68.01

Logp:
2.395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851198

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₂S

Molecular Weight:
391.53

Synonyms:
None

SMILES:
CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
4.9022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0851201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(O)CC1(C2=CC=C(C(F)(F)F)C=C2)CCC1

Tpsa:
37.3

Logp:
3.6018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3