CS-0043923

Ethyl 2-oxotetrahydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 77513-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0043923-100mg In Stock ₹ 2,310.12
250mg CS-0043923-250mg In Stock ₹ 3,336.84
1g CS-0043923-1g In Stock ₹ 9,154.92
5g CS-0043923-5g In Stock ₹ 26,010.24

CS-0043923 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD01725680

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

ethyl tetrahydro-2-oxofuran-3-carboxylate

SMILES

O=C(C1C(OCC1)=O)OCC

Tpsa

52.6

Logp

0.1126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-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

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Img

ChemScene

CS-0043923

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Purity:
98%

MDL No:
MFCD01725680

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
ethyl tetrahydro-2-oxofuran-3-carboxylate

SMILES:
O=C(C1C(OCC1)=O)OCC

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0043924

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Purity:
95%

MDL No:
MFCD00050694

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
M-AMINOBENZALDEHYDE HYDROCHLORIDE

SMILES:
O=CC1=CC=CC(N)=C1.[H]Cl

Tpsa:
43.09

Logp:
1.5031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043925

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Purity:
98%

MDL No:
MFCD16037360

Storage:
4°C

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
2-chloro-3-(1-hydroxyethyl)pyridine

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

Tpsa:
33.12

Logp:
1.7883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043926

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
4-Chloro-o-anisidine (NH2=1)

SMILES:
NC1=CC=C(Cl)C=C1OC

Tpsa:
35.25

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1