CS-0565318

1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine

Manufacturer: ChemScene

CAS Number: 27205-07-8

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

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

NC1=C2C(N=CN2C)=CC(C(F)(F)F)=C1

Tpsa

43.84

Logp

2.1743

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0565318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
NC1=C2C(N=CN2C)=CC(C(F)(F)F)=C1

Tpsa:
43.84

Logp:
2.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈BrNO₄

Molecular Weight:
452.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)Br)O

Tpsa:
75.63

Logp:
5.186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0565320

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC(OC2CC2)=NC=C1)O

Tpsa:
59.42

Logp:
1.321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NN2)C(Cl)=C1)OC(C)(C)C

Tpsa:
54.98

Logp:
3.1716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1