CS-0468650

(1-Chloroisoquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 223671-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0468650-1g In Stock ₹ 1,43,569.68

CS-0468650 - 1g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

OCC1=CC=CC2=C1C=CN=C2Cl

Tpsa

33.12

Logp

2.3805

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00215
223671-63-4 | (1-Chloroisoquinolin-5-yl)methanol
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0468650

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1C=CN=C2Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468651

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Purity:
97%

MDL No:
MFCD02068406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone

SMILES:
O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468652

--


Purity:
98%

MDL No:
MFCD11219495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1H-Inden-1-ol,4-chloro-2,3-dihydro

SMILES:
OC1CCC2=C1C=CC=C2Cl

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468653

--


Purity:
98%

MDL No:
MFCD09787773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₃

Molecular Weight:
258.06

Synonyms:
5,8-dichloro-4-oxo-1H-quinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=C(Cl)C=CC(Cl)=C2N=C1)O

Tpsa:
70.42

Logp:
2.9454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1