CS-0200037

3-Chloroisoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 101774-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0200037-100mg In Stock ₹ 6,673.68
250mg CS-0200037-250mg In Stock ₹ 10,780.56
1g CS-0200037-1g In Stock ₹ 21,817.80
5g CS-0200037-5g In Stock ₹ 1,09,089.00

CS-0200037 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

3-CHLORO-4-HYDROXYISOQUINOLINE

SMILES

C1=CC=C2C(=C1)C=NC(=C2O)Cl

Tpsa

33.12

Logp

2.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200037

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
3-CHLORO-4-HYDROXYISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)C=NC(=C2O)Cl

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200038

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
(2-chloro-4-hydroxy-phenoxy)-acetic acid

SMILES:
C1=CC(=C(C=C1O)Cl)OCC(=O)O

Tpsa:
66.76

Logp:
1.509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0200039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄S

Molecular Weight:
165.17

Synonyms:
3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)

SMILES:
C1CS(=O)(=O)N[C@@H]1C(=O)O

Tpsa:
83.47

Logp:
-1.2373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-Acetamino-m-toluylsaeure

SMILES:
CC1=CC(C(O)=O)=C(NC(C)=O)C=C1

Tpsa:
66.4

Logp:
1.65162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2