CS-0751237

6-Bromo-2-(difluoromethyl)isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 864867-08-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0751237-100mg In Stock ₹ 31,913.88

CS-0751237 - 100mg

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₂NO

Molecular Weight

274.06

Synonyms

None

SMILES

FC(F)N1C=CC2=CC(Br)=CC=C2C1=O

Tpsa

22

Logp

3.1591

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751237

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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:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC(F)N1C=CC2=CC(Br)=CC=C2C1=O

Tpsa:
22

Logp:
3.1591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
BrC1=CN2N=CC=C2C(Br)=C1

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=C(SC2=NC=CC=C12)C(O)=O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751240

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=O)C=C1Cl

Tpsa:
26.3

Logp:
2.46952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2