CS-0360683

5-Amino-2-(dimethylamino)-N-(2-(dimethylamino)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1284882-04-7

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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

C₁₃H₂₂N₄O

Molecular Weight

250.34

Synonyms

None

SMILES

CN(CCNC(C1=C(N(C)C)C=CC(N)=C1)=O)C

Tpsa

61.6

Logp

0.6262

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AQ25010
1284882-04-7 | 5-amino-2-(dimethylamino)-N-[2-(dimethylamino)ethyl]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-0360683

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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:
C₁₃H₂₂N₄O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CN(CCNC(C1=C(N(C)C)C=CC(N)=C1)=O)C

Tpsa:
61.6

Logp:
0.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0360684

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CNC(C1=C(N(C)C)C=CC(N)=C1)=O

Tpsa:
58.36

Logp:
0.6944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360685

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
5-Amino-2-(methylamino)-1,3-thiazole-4-carboxamide

SMILES:
CN=C1NC(=C(N)S1)C(=O)N

Tpsa:
97.26

Logp:
-0.7122

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360686

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
Carbonic acid, 5-amino-2,4-dichlorophenyl ethyl ester

SMILES:
CCOC(=O)OC1=C(C=C(C(=C1)N)Cl)Cl

Tpsa:
61.55

Logp:
3.1109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2