CS-1083604

5-(Trifluoromethyl)picolinimidamide

Manufacturer: ChemScene

CAS Number: 302899-35-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃

Molecular Weight

189.14

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(C=C1)C(=N)N

Tpsa

62.76

Logp

1.38447

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN25284
302899-35-0 | 5-(Trifluoromethyl)picolinimidamide
A2B Chem --

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

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Img

ChemScene

CS-1083604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)C(=N)N

Tpsa:
62.76

Logp:
1.38447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1083605

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
N#CC1=C(N=CN(C)C)SC2=C1CCC2

Tpsa:
39.39

Logp:
2.32988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083606

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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:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=CC2N(=O)=O)C(=O)N

Tpsa:
123.16

Logp:
2.24708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1083607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1C[C@]2(N(CC1)CCCC2)[H]

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0