CS-0215507

2H-Naphtho[1,8-bc]furan-2-one

Manufacturer: ChemScene

CAS Number: 5247-85-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0215507-50mg In Stock ₹ 23,229.00
100mg CS-0215507-100mg In Stock ₹ 34,621.00
250mg CS-0215507-250mg In Stock ₹ 49,573.00
500mg CS-0215507-500mg In Stock ₹ 77,875.00
1g CS-0215507-1g In Stock ₹ 99,947.00
5g CS-0215507-5g In Stock ₹ 4,14,651.00

CS-0215507 - 50mg

₹ 23,229.00

In Stock

Quantity

1

Base Price: ₹ 23,229.00

GST (18%): ₹ 4,181.22

Total Price: ₹ 27,410.22

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆O₂

Molecular Weight

170.16

Synonyms

Naphtholactone

SMILES

C1=CC2=C3C(=C1)C(=O)OC3=CC=C2

Tpsa

26.3

Logp

2.3724

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD18418
5247-85-8 | 2H-Naphtho[1,8-bc]furan-2-one
A2B Chem ₹ 32,752.00 - ₹ 1,24,155.00

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-0215507

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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:
C₁₁H₆O₂

Molecular Weight:
170.16

Synonyms:
Naphtholactone

SMILES:
C1=CC2=C3C(=C1)C(=O)OC3=CC=C2

Tpsa:
26.3

Logp:
2.3724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215508

--


Purity:
95+%

MDL No:
MFCD00665850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Apollo Scientific OR8486

SMILES:
O=C1N=C(N)NC2=C1CCCC2

Tpsa:
72.5

Logp:
0.06127

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0215509

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
5-broMo-1-ethyl-1Hpyrazole

SMILES:
CCN1C(=CC=N1)Br

Tpsa:
17.82

Logp:
1.6655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215510

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
trans-2-(4-Nitrophenyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H]2C[C@H]2C(=O)O

Tpsa:
80.44

Logp:
1.7829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3