CS-0628086

1-Chloro-6-fluoro-7-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 905994-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0628086-100mg In Stock ₹ 9,582.72
250mg CS-0628086-250mg In Stock ₹ 16,085.28
1g CS-0628086-1g In Stock ₹ 31,828.32
5g CS-0628086-5g In Stock ₹ 1,21,923.00

CS-0628086 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClFNO

Molecular Weight

211.62

Synonyms

None

SMILES

COC1=CC2=C(C=C1F)C=CN=C2Cl

Tpsa

22.12

Logp

3.0359

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD17670
905994-28-7 | Isoquinoline, 1-chloro-6-fluoro-7-methoxy-
A2B Chem ₹ 6,759.24 - ₹ 11,293.92

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628086

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1F)C=CN=C2Cl

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628091

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)F)=C1)=O

Tpsa:
17.07

Logp:
2.8268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628092

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)F)=C1C)=O

Tpsa:
17.07

Logp:
3.13522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628094

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃N₂O₃

Molecular Weight:
334.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NC(C3=CC=C(C(F)(F)F)C=C3)=NO2)C=C1

Tpsa:
76.22

Logp:
4.1206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3