CS-0336722

N-(3-(1H-imidazol-1-yl)propyl)-2-aminobenzamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1829089-93-1

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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

C₁₃H₁₈Cl₂N₄O

Molecular Weight

317.21

Synonyms

None

SMILES

O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl

Tpsa

72.94

Logp

2.129

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0336722

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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:
C₁₃H₁₈Cl₂N₄O

Molecular Weight:
317.21

Synonyms:
None

SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=CC=C2N.[H]Cl.[H]Cl

Tpsa:
72.94

Logp:
2.129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0336723

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline

SMILES:
CC1=CC2=C(C=C(N=C2C=C1)O)C(F)(F)F

Tpsa:
33.12

Logp:
3.26762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=C(NCCN)COC1=CC=CC(C)=C1.[H]Cl

Tpsa:
64.35

Logp:
0.87052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0336725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂OS

Molecular Weight:
286.82

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)C2=CC=CC=C2SC.[H]Cl

Tpsa:
46.33

Logp:
2.3936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2