CS-0558020

N-(tert-butyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 90642-98-1

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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

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

N-tert-butylthiophene-2-carboxamide

SMILES

CC(C)(C)NC(=O)C1=CC=CS1

Tpsa

29.1

Logp

2.2764

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98919
90642-98-1 | N-(tert-butyl)-2-thiophenecarboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0558020

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
N-tert-butylthiophene-2-carboxamide

SMILES:
CC(C)(C)NC(=O)C1=CC=CS1

Tpsa:
29.1

Logp:
2.2764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558021

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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:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
4-(2-Iodophenoxy)tetrahydropyran

SMILES:
C1COCCC1OC2=CC=CC=C2I

Tpsa:
18.46

Logp:
2.849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558022

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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:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine

SMILES:
CNCC1=CC(=NC=C1)N2CCSCC2

Tpsa:
28.16

Logp:
1.3542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558023

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCCC(NC(CC1)C(NC1=O)=O)=O

Tpsa:
75.27

Logp:
-0.2921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3