CS-0778758

Ethyl 2-amino-4-methylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1505673-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778758-1g In Stock ₹ 69,218.04

CS-0778758 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

MFCD28385216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

CCOC(=O)C1=C(OC=C1C)N

Tpsa

65.46

Logp

1.34692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY08524
1505673-54-0 | Ethyl 2-amino-4-methylfuran-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

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Purity:
98%

MDL No:
MFCD28385216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC=C1C)N

Tpsa:
65.46

Logp:
1.34692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0778759

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Purity:
98%

MDL No:
MFCD25953928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C=C(S2)N

Tpsa:
26.02

Logp:
3.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0778760

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Purity:
98%

MDL No:
MFCD25953910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
C1CC(C1)(C(F)F)N

Tpsa:
26.02

Logp:
1.1329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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Purity:
98%

MDL No:
MFCD26940385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C=CC(=C1)C(F)(F)F)F

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3