CS-0317146

Methyl 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 82584-78-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0317146-250mg In Stock ₹ 78,030.72

CS-0317146 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate

SMILES

COC(=O)C1=COC2=C1C(=O)CCC2

Tpsa

56.51

Logp

1.5852

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC49656
82584-78-9 | Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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

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Img

ChemScene

CS-0317146

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate

SMILES:
COC(=O)C1=COC2=C1C(=O)CCC2

Tpsa:
56.51

Logp:
1.5852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317147

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1=C(NN)N=NC=C1

Tpsa:
63.83

Logp:
0.07062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317148

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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:
C₉H₉N₃O₆

Molecular Weight:
255.18

Synonyms:
4-Dimethylamino-3,5-dinitrobenzoic acid

SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Tpsa:
126.82

Logp:
1.2672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317149

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₃H₄S₃

Molecular Weight:
136.26

Synonyms:
5-19-04-00014 (Beilstein Handbook Reference)

SMILES:
C1CSC(=S)S1

Tpsa:
0

Logp:
1.7513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0