CS-0663367

Ethyl 2-amino-5,7-dimethylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 34859-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0663367-5g In Stock ₹ 2,43,247.08

CS-0663367 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

CCOC(=O)C1=C(OC2=C(C=C(C=C12)C)C)N

Tpsa

65.46

Logp

2.80854

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49475
34859-69-3 | Ethyl 2-amino-5,7-dimethylbenzofuran-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663367

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C=C(C=C12)C)C)N

Tpsa:
65.46

Logp:
2.80854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663368

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.4059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663369

--


Purity:
98%

MDL No:
MFCD00611173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NNC(=S)N2CC=C

Tpsa:
42.84

Logp:
2.80229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663370

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Purity:
98%

MDL No:
MFCD14636168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCC1=CN=CC=C1

Tpsa:
63.25

Logp:
1.6109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3