CS-1162717

1,7-Dimethyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 17583-45-8

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N1=CN(C2=C1C=CC=C2C)C

Tpsa

17.82

Logp

1.88172

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF14830
17583-45-8 | 1H-Benzimidazole,1,7-dimethyl-(9CI)
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

Show Difference

Img

ChemScene

CS-1162717

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N1=CN(C2=C1C=CC=C2C)C

Tpsa:
17.82

Logp:
1.88172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₃

Molecular Weight:
253.15

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=C(F)C(F)=C(O)C(F)=C1F

Tpsa:
83.55

Logp:
0.903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1162719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇NO₅

Molecular Weight:
269.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C3=CC=C(C=C3C(=O)C12)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂O₄

Molecular Weight:
262.20

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC12)N3C(=O)NC=C(F)C3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A