CS-0290145

N-(3-Iodo-4-methylphenyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 804502-55-4

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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

C₁₂H₁₀INOS

Molecular Weight

343.18

Synonyms

None

SMILES

O=C(C1=CC=CS1)NC2=CC=C(C)C(I)=C2

Tpsa

29.1

Logp

3.91342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0290145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INOS

Molecular Weight:
343.18

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=C(C)C(I)=C2

Tpsa:
29.1

Logp:
3.91342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂OS

Molecular Weight:
262.71

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=C(Cl)C(C#N)=C2

Tpsa:
52.89

Logp:
3.52548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=CC=C(N(C)C)C=C2C

Tpsa:
32.34

Logp:
3.37482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
N-[4-(Diethylamino)phenyl]-2-thiophenecarboxamide

SMILES:
O=C(C1=CC=CS1)NC2=CC=C(N(CC)CC)C=C2

Tpsa:
32.34

Logp:
3.8466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5