CS-0718246

Methyl 2-acetamido-5-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 67171-50-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718246-2.5g In Stock ₹ 1,22,436.36
5g CS-0718246-5g In Stock ₹ 1,80,788.28
10g CS-0718246-10g In Stock ₹ 2,68,145.04

CS-0718246 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

COC(=O)C1=C(NC(C)=O)SC(C)=C1

Tpsa

55.4

Logp

1.80152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04963
67171-50-0 | Methyl 2-acetamido-5-methylthiophene-3-carboxylate
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-0718246

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(C)=O)SC(C)=C1

Tpsa:
55.4

Logp:
1.80152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718247

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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:
C₉H₁₀BrF₃N₂O₂

Molecular Weight:
315.09

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(Br)=C1C)C(F)(F)F

Tpsa:
44.12

Logp:
2.53592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718248

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC1=CN(CN2C=C(C(=N2)C(O)=O)[N+]([O-])=O)N=C1

Tpsa:
116.08

Logp:
0.50022

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4