CS-0042838

Methyl 3-acetamidothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 22288-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0042838-5g In Stock ₹ 4,791.36
10g CS-0042838-10g In Stock ₹ 7,614.84
25g CS-0042838-25g In Stock ₹ 15,657.48

CS-0042838 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00100044

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE

SMILES

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

Tpsa

55.4

Logp

1.4931

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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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-0042838

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Purity:
98%

MDL No:
MFCD00100044

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE

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

Tpsa:
55.4

Logp:
1.4931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042839

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Purity:
98%

MDL No:
MFCD18073441

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-Boc-3-acetyl-azetidine

SMILES:
O=C(N1CC(C(C)=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042840

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Purity:
98%

MDL No:
MFCD06410874

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
4-(4-Oxocyclohexyl)-benzonitrile

SMILES:
N#CC1=CC=C(C2CCC(CC2)=O)C=C1

Tpsa:
40.86

Logp:
2.78498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042841

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)F)C(OC)=C1

Tpsa:
26.3

Logp:
2.4453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3