CS-0509223

Methyl 2-amino-4-(5-methylfuran-2-yl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1019521-41-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509223-2.5g In Stock ₹ 91,292.52
5g CS-0509223-5g In Stock ₹ 1,34,842.56
10g CS-0509223-10g In Stock ₹ 1,99,782.60

CS-0509223 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃S

Molecular Weight

237.27

Synonyms

None

SMILES

O=C(C1=C(N)SC=C1C2=CC=C(C)O2)OC

Tpsa

65.46

Logp

2.68532

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM67815
1019521-41-5 | Methyl 2-amino-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509223

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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:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C2=CC=C(C)O2)OC

Tpsa:
65.46

Logp:
2.68532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509224

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNCC(C)C)C=C1

Tpsa:
38.33

Logp:
2.2188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509225

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
N-Ethyl-2,2-difluoro-1,3-benzodioxol-5-amine

SMILES:
FC1(F)OC2=CC=C(NCC)C=C2O1

Tpsa:
30.49

Logp:
2.4399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)CNCC1=CC=CC(C)=C1

Tpsa:
38.33

Logp:
1.25762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4