CS-0559910

N-(3-(dimethylamino)propyl)-2-phenylthiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 303998-26-7

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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

C₁₅H₁₉N₃OS

Molecular Weight

289.40

Synonyms

None

SMILES

CN(C)CCCNC(=O)C1=CSC(=N1)C2=CC=CC=C2

Tpsa

45.23

Logp

2.4916

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0559910

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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:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CN(C)CCCNC(=O)C1=CSC(=N1)C2=CC=CC=C2

Tpsa:
45.23

Logp:
2.4916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559913

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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:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
METHYL 2-[(1-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-4-YL)SULFANYL]ACETATE

SMILES:
CC1=NN=C2N1C3=CC=CC=C3N=C2SCC(=O)OC

Tpsa:
69.38

Logp:
1.85102

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559914

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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:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCOCC2

Tpsa:
82.6

Logp:
-0.19092

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559915

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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:
C₁₆H₁₂Cl₂N₂O

Molecular Weight:
319.19

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Tpsa:
37.79

Logp:
4.44782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2