CS-0327035

Ethyl 5-(chloromethyl)-2-oxotetrahydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 5406-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0327035-5g In Stock ₹ 1,74,029.04

CS-0327035 - 5g

₹ 1,74,029.04

In Stock

Quantity

1

Base Price: ₹ 1,74,029.04

GST (18%): ₹ 31,325.227

Total Price: ₹ 2,05,354.267

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClO₄

Molecular Weight

206.62

Synonyms

Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate

SMILES

CCOC(=O)C1CC(CCl)OC1=O

Tpsa

52.6

Logp

0.72

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00845
5406-65-5 | Ethyl 5-(chloromethyl)-2-oxotetrahydrofuran-3-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClO₄

Molecular Weight:
206.62

Synonyms:
Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate

SMILES:
CCOC(=O)C1CC(CCl)OC1=O

Tpsa:
52.6

Logp:
0.72

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
TULIP019226

SMILES:
COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1

Tpsa:
90.11

Logp:
0.1757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC2=CC=NC=C2)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327038

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine

SMILES:
CC(NNC(C1=CC=C(OC)C=C1)=O)=O

Tpsa:
67.43

Logp:
0.4761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2