CS-0687828

Isoquinoline-7-carboxamide

Manufacturer: ChemScene

CAS Number: 1158755-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0687828-5g In Stock ₹ 2,07,910.80

CS-0687828 - 5g

₹ 2,07,910.80

In Stock

Quantity

1

Base Price: ₹ 2,07,910.80

GST (18%): ₹ 37,423.944

Total Price: ₹ 2,45,334.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

None

SMILES

C1=CC(=CC2=C1C=CN=C2)C(=O)N

Tpsa

55.98

Logp

1.3337

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-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-0687828

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2)C(=O)N

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687829

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=C2)CCC(=O)O

Tpsa:
66.84

Logp:
2.997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687830

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1(CNC1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
1.5223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687831

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCCNC1

Tpsa:
50.36

Logp:
2.4767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3