CS-0093933

1,7-Dichloroisoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1028252-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0093933-1g In Stock ₹ 1,37,666.04

CS-0093933 - 1g

₹ 1,37,666.04

In Stock

Quantity

1

Base Price: ₹ 1,37,666.04

GST (18%): ₹ 24,779.887

Total Price: ₹ 1,62,445.927

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

1,7-Dichloro-4-isoquinolinol

SMILES

OC1=CN=C(Cl)C2=C1C=CC(Cl)=C2

Tpsa

33.12

Logp

3.2472

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE31995
1028252-14-3 | 4-Isoquinolinol, 1,7-dichloro-
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0093933

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
1,7-Dichloro-4-isoquinolinol

SMILES:
OC1=CN=C(Cl)C2=C1C=CC(Cl)=C2

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093934

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Purity:
95%

MDL No:
MFCD09753646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC(C(C)C)C(OCC1=CC=CC=C1)=O

Tpsa:
52.32

Logp:
1.7131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0093935

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Purity:
98%

MDL No:
MFCD05843773

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₅N₃OS₂

Molecular Weight:
235.29

Synonyms:
2-Mercapto-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carbonitrile

SMILES:
N#CC1=C(C2=CC=CS2)NC(NC1=O)=S

Tpsa:
72.44

Logp:
2.03267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093936

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(S)-1-(2'-aminophenyl)ethanol

SMILES:
C[C@H](O)C1=CC=CC=C1N

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1