CS-0338535

3-Amino-4-(dimethylamino)-N-phenylbenzamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1224164-52-6

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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

C₁₅H₁₉Cl₂N₃O

Molecular Weight

328.24

Synonyms

None

SMILES

CN(C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1N)C.Cl.Cl

Tpsa

58.36

Logp

3.4307

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85186
1224164-52-6 | 3-Amino-4-dimethylamino-N-phenyl-benzamide
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

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Img

ChemScene

CS-0338535

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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:
C₁₅H₁₉Cl₂N₃O

Molecular Weight:
328.24

Synonyms:
None

SMILES:
CN(C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1N)C.Cl.Cl

Tpsa:
58.36

Logp:
3.4307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338536

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
C1=C(C=C2COCOC2=C1CN)Cl.Cl

Tpsa:
44.48

Logp:
2.087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338537

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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:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
NCC(NC1=C(Cl)C=CC=C1)=O.Cl

Tpsa:
55.12

Logp:
1.659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338538

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNS

Molecular Weight:
271.76

Synonyms:
4-(4'-chlorophenyl)-2-phenylthiazole

SMILES:
ClC1=CC=C(C2=CSC(C3=CC=CC=C3)=N2)C=C1

Tpsa:
12.89

Logp:
5.1305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2