CS-0710998

Methyl 5-(6-methoxynicotinoyl) thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 898786-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0710998-1g In Stock ₹ 70,330.32
5g CS-0710998-5g In Stock ₹ 2,15,097.84

CS-0710998 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄S

Molecular Weight

277.30

Synonyms

None

SMILES

COC(=O)C1=CC=C(S1)C(=O)C1=CC=C(OC)N=C1

Tpsa

65.49

Logp

2.1693

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88547
898786-20-4 | Methyl 5-(6-methoxynicotinoyl) thiophene-2-carboxylate
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710998

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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:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(S1)C(=O)C1=CC=C(OC)N=C1

Tpsa:
65.49

Logp:
2.1693

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C(=O)C1=CC=C(OC)N=C1

Tpsa:
78.63

Logp:
1.7008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=CC=C(C=N1)C(=O)C1=CC=CO1

Tpsa:
52.33

Logp:
1.9142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC=CN=C1Cl

Tpsa:
56.26

Logp:
2.8913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3