CS-0615371

1,3-Dichloro-5-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 24623-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0615371-1g In Stock ₹ 6,074.76
5g CS-0615371-5g In Stock ₹ 22,245.60

CS-0615371 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂NO

Molecular Weight

228.07

Synonyms

None

SMILES

COC1=CC=CC2=C1C=C(Cl)N=C2Cl

Tpsa

22.12

Logp

3.5502

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-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-0615371

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=C(Cl)N=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615372

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C=C1)(Cl)=O

Tpsa:
60.16

Logp:
1.1963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615374

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂ClF₆N

Molecular Weight:
273.56

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Cl)C(C(F)(F)F)=C1

Tpsa:
23.79

Logp:
4.24928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615399

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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:
C₇₃H₁₀₁N₁₉O₁₇

Molecular Weight:
1516.70

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC4=CC=CC=C4)C(NCC(N5[C@@H](CCC5)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
599.05

Logp:
-3.12216

H Acceptors:
18

H Donors:
21

Rotatable Bonds:
45