CS-0651480

Ethyl 5-amino-4-(aminocarbonyl)-2-methyl-3-furancarboxylate

Manufacturer: ChemScene

CAS Number: 854357-30-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0651480-100mg In Stock ₹ 8,556.00
250mg CS-0651480-250mg In Stock ₹ 14,202.96
500mg CS-0651480-500mg In Stock ₹ 26,780.28

CS-0651480 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

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

Tpsa

108.55

Logp

0.44582

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH51378
854357-30-5 | ETHYL 5-AMINO-4-(AMINOCARBONYL)-2-METHYL-3-FUROATE
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651480

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

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

Tpsa:
108.55

Logp:
0.44582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(C1(CC)C(CCC1)=O)OCC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)NC2=C(Cl)C=CC=C2

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651483

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
None

SMILES:
CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O

Tpsa:
38.33

Logp:
2.8538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4