CS-0600851

3-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 301163-47-3

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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

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N=C(N2)NCCCO

Tpsa

60.94

Logp

1.97404

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC26055
301163-47-3 | 1-Propanol, 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-
A2B Chem ₹ 73,838.28 - ₹ 3,19,823.28

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-0600851

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)NCCCO

Tpsa:
60.94

Logp:
1.97404

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0600853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(N1N=NC2=CC=CC=C21)=N

Tpsa:
92.89

Logp:
1.73887

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0600855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)O)NCN2C3=CC=CC=C3N=N2

Tpsa:
62.97

Logp:
2.82334

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0600856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
CN1N=C2C(=CC=C(C2=N1)Br)Br

Tpsa:
30.71

Logp:
2.4933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0