CS-0636532

7,7-Dimethyl-6,7-dihydrobenzofuran-4(5H)-one

Manufacturer: ChemScene

CAS Number: 849334-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0636532-1g In Stock ₹ 1,75,055.76
5g CS-0636532-5g In Stock ₹ 4,92,312.24
10g CS-0636532-10g In Stock ₹ 7,26,233.28

CS-0636532 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=C1CCC(C)(C)C2=C1C=CO2

Tpsa

30.21

Logp

2.5337

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW52778
849334-10-7 | 7,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0636532

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1CCC(C)(C)C2=C1C=CO2

Tpsa:
30.21

Logp:
2.5337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=C(NC1=CC(S(=O)(C)=N)=NC=C1)OCC2=CC=CC=C2

Tpsa:
92.14

Logp:
2.86577

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0636535

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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:
C₄H₂BrNO₃

Molecular Weight:
191.97

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NO1)O

Tpsa:
63.33

Logp:
1.1353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636536

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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:
C₅H₂FIO₂S

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(I)S1)O

Tpsa:
37.3

Logp:
2.19

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1