CS-0546222

4-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1158490-09-5

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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

C₁₂H₁₉Cl₂N₃O

Molecular Weight

292.20

Synonyms

None

SMILES

CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.Cl

Tpsa

64.07

Logp

2.3125

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0546222

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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:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
None

SMILES:
CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.Cl

Tpsa:
64.07

Logp:
2.3125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₅

Molecular Weight:
305.29

Synonyms:
None

SMILES:
O=C1N(C)N(C(C2=CC=CC([N+]([O-])=O)=C2)=O)C(C)=C1CCO

Tpsa:
107.37

Logp:
0.62672

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546228

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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:
C₈H₉Cl₃N₂O₂S

Molecular Weight:
303.59

Synonyms:
4(1H)-Pyrimidinone, 5-[(2-hydroxyethyl)thio]-6-methyl-2-(trichloromethyl)-

SMILES:
CC1=C(C(=O)NC(=N1)C(Cl)(Cl)Cl)SCCO

Tpsa:
65.98

Logp:
1.98942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546230

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C2=C(C(CO)=C(C=C2C(CC1)O)OC)O

Tpsa:
86.99

Logp:
0.903

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2