CS-0799455

2-Bromo-5,6-dihydrofuro[2,3-c]pyridin-7(4H)-one

Manufacturer: ChemScene

CAS Number: 1368143-91-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0799455-100mg In Stock ₹ 27,590.00
250mg CS-0799455-250mg In Stock ₹ 45,657.00
1g CS-0799455-1g In Stock ₹ 97,366.00

CS-0799455 - 100mg

₹ 27,590.00

In Stock

Quantity

1

Base Price: ₹ 27,590.00

GST (18%): ₹ 4,966.20

Total Price: ₹ 32,556.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

BrC1OC2=C(CCNC2=O)C=1

Tpsa

42.24

Logp

1.328

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01554
1368143-91-2 | 2-BROMO-5,6-DIHYDRO-4H-FURO[2,3-C]PYRIDIN-7-ONE
A2B Chem ₹ 25,365.00 - ₹ 90,157.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0799455

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
BrC1OC2=C(CCNC2=O)C=1

Tpsa:
42.24

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0799456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
OC(=O)C1CC2C(=CC=C(I)C=2)OC1

Tpsa:
46.53

Logp:
1.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2C(OC1)=CC=C(C=2)C(F)(F)F

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2C(OC1)=CC=C(C=2)C(F)(F)F

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1