CS-0681651

N-(7-(Hydroxymethyl)isoquinolin-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 215453-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681651-5g In Stock ₹ 1,94,287.00

CS-0681651 - 5g

₹ 1,94,287.00

In Stock

Quantity

1

Base Price: ₹ 1,94,287.00

GST (18%): ₹ 34,971.66

Total Price: ₹ 2,29,258.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=C(C=C3)CO

Tpsa

62.22

Logp

2.9794

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF40322
215453-55-7 | N-(7-(Hydroxymethyl)isoquinolin-1-yl)benzamide
A2B Chem --

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

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Img

ChemScene

CS-0681651

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=C(C=C3)CO

Tpsa:
62.22

Logp:
2.9794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0681652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂OS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
BrC1=C(/C=N/[S@](C(C)(C)C)=O)C=CN=C1

Tpsa:
42.32

Logp:
2.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂OS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
CC(C)([S@@](/N=C/C1=CC(Br)=CN=C1)=O)C

Tpsa:
42.32

Logp:
2.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C/C1=CC=NC=C1Cl)=O

Tpsa:
42.32

Logp:
2.6161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2