CS-0080157

Ethyl 7-oxo-4,5,6,7-tetrahydrobenzofuran-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1956378-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0080157-1g In Stock ₹ 1,71,547.80

CS-0080157 - 1g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

97%

MDL No

MFCD28992019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(C(C1=O)CCC2=C1OC=C2)OCC

Tpsa

56.51

Logp

1.5878

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11238
1956378-86-1 | Ethyl 7-oxo-4,5,6,7-tetrahydrobenzofuran-6-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080157

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Purity:
97%

MDL No:
MFCD28992019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C(C1=O)CCC2=C1OC=C2)OCC

Tpsa:
56.51

Logp:
1.5878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀Br₂N₂O₄

Molecular Weight:
476.16

Synonyms:
None

SMILES:
CC(C)(OC(N(C(OC(C)(C)C)=O)C1=C(Br)C=C(Br)C=C1C#N)=O)C

Tpsa:
79.63

Logp:
5.75988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080159

--


Purity:
97%

MDL No:
MFCD28099330

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₀N₄O₄S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
NC1=C(N)N(C)N=C1.O=S(O)(O)=O

Tpsa:
144.46

Logp:
-1.0683

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0080161

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-(AMINOMETHYL)PHENOL HCL

SMILES:
NCC1=CC=CC=C1O.CC(O)=O

Tpsa:
83.55

Logp:
0.9418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1