CS-0525416

Methyl 6-(diethylamino)benzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 126174-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0525416-100mg In Stock ₹ 15,657.48
250mg CS-0525416-250mg In Stock ₹ 31,058.28
1g CS-0525416-1g In Stock ₹ 82,394.28

CS-0525416 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD18157725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

2-Benzofurancarboxylic acid, 6-(diethylamino)-, methyl ester

SMILES

O=C(C1=CC2=CC=C(N(CC)CC)C=C2O1)OC

Tpsa

42.68

Logp

3.0656

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0525416

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Purity:
98%

MDL No:
MFCD18157725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
2-Benzofurancarboxylic acid, 6-(diethylamino)-, methyl ester

SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2O1)OC

Tpsa:
42.68

Logp:
3.0656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0525417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=CC=C1C(F)F)[O-]

Tpsa:
52.37

Logp:
2.541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525418

--


Purity:
98%

MDL No:
MFCD18397941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₃

Molecular Weight:
277.02

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=CC(I)=C1

Tpsa:
60.21

Logp:
2.0119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃IO

Molecular Weight:
366.90

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C(I)=CC=C1

Tpsa:
9.23

Logp:
3.9523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1