CS-0335797

Ethyl 5-acetamido-3-methylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 99252-61-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0335797-100mg In Stock ₹ 4,192.44
250mg CS-0335797-250mg In Stock ₹ 7,015.92
1g CS-0335797-1g In Stock ₹ 18,737.64

CS-0335797 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

CCOC(C1=C(C2=C(O1)C=CC(NC(C)=O)=C2)C)=O

Tpsa

68.54

Logp

2.87632

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14136
99252-61-6 | ETHYL 5-ACETAMIDO-3-METHYLBENZOFURAN-2-CARBOXYLATE
A2B Chem ₹ 6,417.00 - ₹ 16,256.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0335797

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(C1=C(C2=C(O1)C=CC(NC(C)=O)=C2)C)=O

Tpsa:
68.54

Logp:
2.87632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335798

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClOS

Molecular Weight:
276.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.62342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335799

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
4-(2-bromo-phenyl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=CC(C2=CC=CC=C2Br)=N1

Tpsa:
51.8

Logp:
2.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335801

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=O)O)O2

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2