CS-0434434

(1-Chloroisoquinolin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1820640-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0434434-1g In Stock ₹ 75,549.48

CS-0434434 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

97%

MDL No

MFCD26127732

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

(1-Chloro-6-isoquinolinyl)methanol

SMILES

OCC1=CC2=C(C(Cl)=NC=C2)C=C1

Tpsa

33.12

Logp

2.3805

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40403
1820640-22-9 | (1-Chloroisoquinolin-6-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0434434

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Purity:
97%

MDL No:
MFCD26127732

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
(1-Chloro-6-isoquinolinyl)methanol

SMILES:
OCC1=CC2=C(C(Cl)=NC=C2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434479

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₃H₅₃N₁₃O₈

Molecular Weight:
879.96

Synonyms:
None

SMILES:
CCN1N=C(C=C1C(NC2=NC3=C(N2C/C=C/CN4C(NC(C5=CC(C)=NN5CC)=O)=NC6=CC(C(N)=O)=CC(OCCCNC(OC(C)(C)C)=O)=C64)C(OC)=CC(C(N)=O)=C3)=O)C

Tpsa:
272.45

Logp:
4.69664

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
18

Img

ChemScene

CS-0434503

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Purity:
97%

MDL No:
MFCD11846609

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN2C=CC=C(C)C2=N1

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434504

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Purity:
98+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
4-Chloro-7-methoxy-6-benzyloxyquinazoline

SMILES:
COC1=CC2=NC=NC(Cl)=C2C=C1OCC3=CC=CC=C3

Tpsa:
44.24

Logp:
3.8708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4