CS-0565389

Ethyl 5-amino-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1858537-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0565389-1g In Stock ₹ 1,23,634.20
2.5g CS-0565389-2.5g In Stock ₹ 2,42,220.36
5g CS-0565389-5g In Stock ₹ 3,58,239.72
10g CS-0565389-10g In Stock ₹ 5,31,156.48

CS-0565389 - 1g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=C(C1=CC(C)=C(N)S1)OCC

Tpsa

52.32

Logp

1.81542

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0565389

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)S1)OCC

Tpsa:
52.32

Logp:
1.81542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NO₂

Molecular Weight:
149.10

Synonyms:
None

SMILES:
FC(C1=C(CO)OC=N1)F

Tpsa:
46.26

Logp:
1.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H3ClF3NO

Molecular Weight:
185.53

Synonyms:
None

SMILES:
ClCC(N=CO1)=C1C(F)(F)F

Tpsa:
26.03

Logp:
2.4322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565392

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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:
C₈H₆I₂O₃

Molecular Weight:
403.94

Synonyms:
o-ANISIC ACID, 3,5-DIIODO-

SMILES:
O=C(O)C1=CC(I)=CC(I)=C1OC

Tpsa:
46.53

Logp:
2.6026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2