CS-1055300

2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 462068-66-2

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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

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

O=C(O)CN1C(=N)N(C=2C=CC=CC21)CC

Tpsa

71.01

Logp

1.02677

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23121
462068-66-2 | 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
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-1055300

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O)CN1C(=N)N(C=2C=CC=CC21)CC

Tpsa:
71.01

Logp:
1.02677

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055302

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
Br.N1=CC=CC2=CC(OC)=CC(N)=C12

Tpsa:
48.14

Logp:
2.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055304

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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:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
Cl.O=C(O)C12N(CC=3C=CC=CC3)CC(C1)C2

Tpsa:
40.54

Logp:
2.1574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055307

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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:
C₅H₁₀ClNS

Molecular Weight:
151.66

Synonyms:
None

SMILES:
[C@]12(C[C@@](SC1)(CN2)[H])[H].Cl

Tpsa:
12.03

Logp:
0.8855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0