CS-0347447

Methyl 4-(5-bromo-n-methylthiophene-2-carboxamido)butanoate

Manufacturer: ChemScene

CAS Number: 1258646-34-2

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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

C₁₁H₁₄BrNO₃S

Molecular Weight

320.20

Synonyms

None

SMILES

O=C(OC)CCCN(C)C(C1=CC=C(Br)S1)=O

Tpsa

46.61

Logp

2.5358

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ61699
1258646-34-2 | methyl4-[(5-bromothiophene-2-carbonyl)-methylamino]butanoate
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

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Img

ChemScene

CS-0347447

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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:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=C(OC)CCCN(C)C(C1=CC=C(Br)S1)=O

Tpsa:
46.61

Logp:
2.5358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0347448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(OC)CCCN1C=NC2=C(N)N=CN=C12

Tpsa:
95.92

Logp:
0.3617

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347449

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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:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OC)CCCN1N=C(N)C(Br)=C1

Tpsa:
70.14

Logp:
1.181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347450

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1H-Pyrazole-1-butanoic acid, 3-amino-4-methyl-, methyl ester

SMILES:
O=C(OC)CCCN1N=C(N)C(C)=C1

Tpsa:
70.14

Logp:
0.72692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4