CS-0556934

N-(cyclopropylmethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 219689-28-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

O=C(C1=CC=CS1)NCC2CC2

Tpsa

29.1

Logp

1.8879

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HN39
N-(Cyclopropylmethyl)-2-thiophenecarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP81209
219689-28-8 | N-(Cyclopropylmethyl)-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-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

Show Difference

Img

ChemScene

CS-0556934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NCC2CC2

Tpsa:
29.1

Logp:
1.8879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN₃S

Molecular Weight:
306.61

Synonyms:
None

SMILES:
C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]

Tpsa:
52.35

Logp:
-2.8098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0556936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
72.47

Logp:
1.47092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃OS

Molecular Weight:
324.20

Synonyms:
N-(4-bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide

SMILES:
C1=CN=C(N=C1)SCC(=O)NC2=CC=C(C=C2)Br

Tpsa:
54.88

Logp:
2.9699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4