CS-0728274

2-(2-Methyl-1H-benzo[d]imidazol-5-yl)benzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 519017-31-3

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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

C₁₅H₁₂N₄O

Molecular Weight

264.28

Synonyms

None

SMILES

CC1=NC2=CC=C(C=C2N1)C1=NC2=CC=C(N)C=C2O1

Tpsa

80.73

Logp

3.26172

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0728274

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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:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1=NC2=CC=C(C=C2N1)C1=NC2=CC=C(N)C=C2O1

Tpsa:
80.73

Logp:
3.26172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC1=CC=C2N=C(OC2=C1)C1=CC(N)=CC(N)=C1

Tpsa:
78.07

Logp:
2.96762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC(=O)NC1=C(NC(C)=O)C=C2N=C(N)SC2=C1

Tpsa:
97.11

Logp:
1.7953

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0728277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
NC1=NC2=CC=C(NC(=O)C3CCCCC3)C=C2S1

Tpsa:
68.01

Logp:
3.3973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2