CS-D0870

3-Chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 19493-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-D0870-1g In Stock ₹ 1,197.84
5g CS-D0870-5g In Stock ₹ 5,732.52
10g CS-D0870-10g In Stock ₹ 11,122.80
25g CS-D0870-25g In Stock ₹ 27,721.44
100g CS-D0870-100g In Stock ₹ 1,10,885.76

CS-D0870 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD05982009

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClN

Molecular Weight

163.60

Synonyms

3-chloroisoquinline

SMILES

ClC1=CC2=CC=CC=C2C=N1

Tpsa

12.89

Logp

2.8882

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0870

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Purity:
98%

MDL No:
MFCD05982009

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
3-chloroisoquinline

SMILES:
ClC1=CC2=CC=CC=C2C=N1

Tpsa:
12.89

Logp:
2.8882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0871

--


Purity:
98%

MDL No:
MFCD20483319

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C1OC2=CC(C(CCCl)=O)=CC=C2N1

Tpsa:
63.07

Logp:
1.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0872

--


Purity:
98%

MDL No:
MFCD13185178

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
tert-butyl 2-methylsulfanyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate

SMILES:
O=C(N1CC2=NC(SC)=NC=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.4492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0873

--


Purity:
95%

MDL No:
MFCD08445693

Storage:
4°C

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1H-1,2,3-triazole-4-carboxylic acid, 1-(phenylmethyl)-

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=N1)O

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3