CS-0515521

3-Chloro-6-fluoro-7-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 1698813-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0515521-1g In Stock ₹ 3,45,833.52
5g CS-0515521-5g In Stock ₹ 9,87,276.84

CS-0515521 - 1g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

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=C(Cl)N=C2

Tpsa

22.12

Logp

3.0359

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW30845
1698813-47-6 | 3-Chloro-6-fluoro-7-methoxyisoquinoline
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0515521

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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:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1F)C=C(Cl)N=C2

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FN₂O₂

Molecular Weight:
225.00

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(F)C(Cl)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.6229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F

Tpsa:
64.35

Logp:
1.5004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0515524

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
3-Bromo-4-(trifluoromethoxy)benzylamine

SMILES:
NCC1=CC=C(OC(F)(F)F)C(Br)=C1

Tpsa:
35.25

Logp:
2.8064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2