CS-0719997

7-Chloroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1368066-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719997-1g In Stock ₹ 1,21,238.52
2.5g CS-0719997-2.5g In Stock ₹ 2,37,343.44
5g CS-0719997-5g In Stock ₹ 3,51,223.80
10g CS-0719997-10g In Stock ₹ 5,20,632.60

CS-0719997 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂

Molecular Weight

188.61

Synonyms

None

SMILES

ClC1=CC=C2C=CN=C(C#N)C2=C1

Tpsa

36.68

Logp

2.75988

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719997

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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:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
ClC1=CC=C2C=CN=C(C#N)C2=C1

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0719998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
FC1=CC2=C(OCCN3C=CN=C23)C=C1

Tpsa:
27.05

Logp:
2.0816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0719999

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
CC1CCC2=CC(Cl)=C(Cl)C=C2N1

Tpsa:
12.03

Logp:
3.74

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720

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Purity:
97%

MDL No:
MFCD00869511

Storage:
4°C

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

Molecular Formula:
C₄₈H₇₄O₁₄

Molecular Weight:
875.09

Synonyms:
MK-933; CD-5024; K-237

SMILES:
CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H](/C(C)=C/C[C@@H]3C[C@H]4C[C@@]5(O[C@]([H])(C(C)C)[C@@H](C)CC5)O3)[C@@H](C)/C=C/C=C6CO[C@@]7([H])[C@]\6(O)[C@H](C(O4)=O)C=C(C)[C@H]7O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O.CO[C@H]8C[C@H](O[C@H]9[C@H](C)O[C@@H](O[C@H](/C(C)=C/C[C@@H]%10C[C@H]%11C[C@@]%12(O[C@]([H])([C@@H](C)CC)[C@@H](C)CC%12)O%10)[C@@H](C)/C=C/C=C%13CO[C@@]%14([H])[C@]\%13(O)[C@H](C(O%11)=O)C=C(C)[C@H]%14O)C[C@@H]9OC)O[C@@H](C)[C@@H]8O

Tpsa:
340.12

Logp:
10.8127

H Acceptors:
28

H Donors:
6

Rotatable Bonds:
15