CS-0321045

Ethyl 2-acetamido-5-ethylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 13130-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0321045-100mg In Stock ₹ 1,30,906.80

CS-0321045 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

CCC1=CC(C(OCC)=O)=C(S1)NC(C)=O

Tpsa

55.4

Logp

2.4456

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA30160
13130-38-6 | Ethyl2-(acetylamino)-5-ethylthiophene-3-carboxylate
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

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-0321045

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(C)=O

Tpsa:
55.4

Logp:
2.4456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321046

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
2-Boc-3,4-dihydro-1H-isoquinoline-6-boronic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)B(O)O

Tpsa:
70

Logp:
0.6596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321047

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆N₂O₅

Molecular Weight:
446.50

Synonyms:
Z-Phe-Phe-OH

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O

Tpsa:
104.73

Logp:
3.3362

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0321048

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
6-Chloro-4-methoxypyridine-3-carboxamide

SMILES:
COC1=CC(Cl)=NC=C1C(N)=O

Tpsa:
65.21

Logp:
0.8425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2