CS-0295056

3-Bromo-N-(2-(ethylamino)-2-oxoethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1211373-97-5

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

C₉H₁₁BrN₂O₂S

Molecular Weight

291.16

Synonyms

None

SMILES

O=C(NCC)CNC(C1=C(Br)C=CS1)=O

Tpsa

58.2

Logp

1.3765

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61354
1211373-97-5 | 3-bromo-N-[2-(ethylamino)-2-oxoethyl]thiophene-2-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0295056

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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:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=C(Br)C=CS1)=O

Tpsa:
58.2

Logp:
1.3765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFN₂O₂

Molecular Weight:
303.13

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC(Br)=CC=C1F)=O

Tpsa:
58.2

Logp:
1.4541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295058

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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:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC(Cl)=CC=C1O)=O

Tpsa:
78.43

Logp:
0.9115

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0295059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC=C(F)C=C1)=O

Tpsa:
58.2

Logp:
0.6916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4