CS-0521703

Methyl 6-(thiophen-2-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 179408-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0521703-5g In Stock ₹ 1,87,119.72

CS-0521703 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD08690297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

Methyl 6-thien-2-ylnicotinate

SMILES

O=C(OC)C1=CN=C(C2=CC=CS2)C=C1

Tpsa

39.19

Logp

2.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB02166
179408-53-8 | Methyl 6-thien-2-ylnicotinate
A2B Chem ₹ 36,705.24

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

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Img

ChemScene

CS-0521703

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Purity:
98%

MDL No:
MFCD08690297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
Methyl 6-thien-2-ylnicotinate

SMILES:
O=C(OC)C1=CN=C(C2=CC=CS2)C=C1

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521704

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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:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
Carbamic acid, (4-hydroxy-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC(C)CCCO

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521705

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Purity:
98%

MDL No:
MFCD11037117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
1-[3-(Benzyloxy)phenyl]cyclopentanecarboxylic acid

SMILES:
O=C(O)C1(C2=CC=CC(OCC3=CC=CC=C3)=C2)CCCC1

Tpsa:
46.53

Logp:
4.162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0521706

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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:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
Pyridine,3-(3-chloropropyl)-,hydrochloride

SMILES:
ClCCCC1=CC=CN=C1.[H]Cl

Tpsa:
12.89

Logp:
2.6748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3