CS-1090425

1-(6-Methyl-1H-benzo[d]imidazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 41927-03-1

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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

C₉H₁₁N₅

Molecular Weight

189.22

Synonyms

None

SMILES

N=C(N)NC1=NC=2C=CC(=CC2N1)C

Tpsa

90.58

Logp

1.17669

H Acceptors

2

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG01398
41927-03-1 | Guanidine, (5-methyl-1H-benzimidazol-2-yl)- (9CI)
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090425

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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:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
N=C(N)NC1=NC=2C=CC(=CC2N1)C

Tpsa:
90.58

Logp:
1.17669

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1090426

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
OC(COC)COCC=1C=CC=CC1

Tpsa:
38.69

Logp:
1.2105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1090427

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC12)N3CCOCC3

Tpsa:
38.77

Logp:
1.1878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090428

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
O=C1CCC1CC=C

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2