CS-0875196

1-Methyl-2,3-dihydro-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 507231-88-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

CN1CNC2=CC=CC=C21

Tpsa

15.27

Logp

1.5058

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG48482
507231-88-1 | 1H-Benzimidazole,2,3-dihydro-1-methyl-(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

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Img

ChemScene

CS-0875196

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CN1CNC2=CC=CC=C21

Tpsa:
15.27

Logp:
1.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CN1CC(=O)N(CC1=O)C

Tpsa:
40.62

Logp:
-1.0832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@H]1C[N@@]2CC[C@@]1([H])C2

Tpsa:
29.26

Logp:
-0.3508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁B₃O₃

Molecular Weight:
353.82

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1B2OB(C3=CC=C(C)C=C3)OB(C4=CC=C(C)C=C4)O2

Tpsa:
49.69

Logp:
0.39524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4