CS-0332353

5-(4-Chlorobenzamido)-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 419558-74-0

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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

C₁₈H₁₈ClN₃O₂S

Molecular Weight

375.87

Synonyms

None

SMILES

O=C(C1=C(C)C(C#N)=C(NC(C2=CC=C(Cl)C=C2)=O)S1)N(CC)CC

Tpsa

73.2

Logp

4.3159

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0332353

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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:
C₁₈H₁₈ClN₃O₂S

Molecular Weight:
375.87

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C#N)=C(NC(C2=CC=C(Cl)C=C2)=O)S1)N(CC)CC

Tpsa:
73.2

Logp:
4.3159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
1-(aMinoMethyl)-N,N-diMethylcyclohexanaMine

SMILES:
CN(C)C1(CCCCC1)CN.Cl.Cl

Tpsa:
29.26

Logp:
2.0532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
2-(2-Carboxyethylsulfanyl)benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC(=O)O

Tpsa:
74.6

Logp:
1.9516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₄S

Molecular Weight:
353.82

Synonyms:
None

SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC(Cl)=CC=C2C

Tpsa:
63.68

Logp:
3.01672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5