CS-0721333

(3-Chloroisoquinolin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1446346-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0721333-5g In Stock ₹ 3,34,111.80

CS-0721333 - 5g

₹ 3,34,111.80

In Stock

Quantity

1

Base Price: ₹ 3,34,111.80

GST (18%): ₹ 60,140.124

Total Price: ₹ 3,94,251.924

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=C2C=CC=CC2=CN=C1Cl

Tpsa

33.12

Logp

2.3805

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721333

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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=C2C=CC=CC2=CN=C1Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

SMILES:
Cl.CCOC(=O)C(C)(N)C1=CC(Br)=CC=C1

Tpsa:
52.32

Logp:
2.6079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721335

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N=C(C)S1

Tpsa:
39.19

Logp:
1.54654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1