CS-0339792

6,7-Dihydrocyclopenta[d][1,3]dioxin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 102306-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0339792-1g In Stock ₹ 26,523.60
5g CS-0339792-5g In Stock ₹ 46,886.88

CS-0339792 - 1g

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

6,7-dihydroxycyclopenta-1,3-dioxin-5(4H)-one

SMILES

C1CC2=C(COCO2)C1=O

Tpsa

35.53

Logp

0.6077

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA09102
102306-78-5 | 6,7-Dihydro-4h-cyclopenta[1,3]dioxin-5-one
A2B Chem ₹ 15,828.60 - ₹ 44,747.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0339792

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
6,7-dihydroxycyclopenta-1,3-dioxin-5(4H)-one

SMILES:
C1CC2=C(COCO2)C1=O

Tpsa:
35.53

Logp:
0.6077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₃

Molecular Weight:
278.14

Synonyms:
Ethyl 1-(2-bromoacetyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CBr

Tpsa:
46.61

Logp:
1.183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339794

--


Purity:
97%

MDL No:
MFCD09991533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2CCC(CC2)CO)N=C1)O

Tpsa:
89.38

Logp:
-0.9512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339795

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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:
C₈H₉IN₂O

Molecular Weight:
276.07

Synonyms:
Benzoic acid, 4-iodo-3-methyl-, hydrazide

SMILES:
CC1=CC(=CC=C1I)C(=O)NN

Tpsa:
55.12

Logp:
1.20312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1