CS-0874654

3-(4,5-Dihydro-1h-imidazol-2-yl)aniline dihydrochloride hydrate

Manufacturer: ChemScene

CAS Number: 833486-96-7

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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

C₉H₁₅Cl₂N₃O

Molecular Weight

252.14

Synonyms

None

SMILES

C1CN=C(N1)C2=CC(=CC=C2)N.O.Cl.Cl

Tpsa

81.91

Logp

0.6375

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH79370
833486-96-7 | 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE, DIHYDROCHLORIDE HYDRATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874654

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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:
C₉H₁₅Cl₂N₃O

Molecular Weight:
252.14

Synonyms:
None

SMILES:
C1CN=C(N1)C2=CC(=CC=C2)N.O.Cl.Cl

Tpsa:
81.91

Logp:
0.6375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=CS1)C(=O)O

Tpsa:
66.4

Logp:
0.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874656

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CN(C#N)C1=NN=C(C=C1)Cl

Tpsa:
52.81

Logp:
1.04728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCC1(CCC(=O)NC1=O)C2=CC(=CC=C2)N

Tpsa:
72.19

Logp:
1.3532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2