CS-0516391

CBIQ

Manufacturer: ChemScene

CAS Number: 32081-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0516391-1g In Stock ₹ 2,02,092.72

CS-0516391 - 1g

₹ 2,02,092.72

In Stock

Quantity

1

Base Price: ₹ 2,02,092.72

GST (18%): ₹ 36,376.69

Total Price: ₹ 2,38,469.41

Purity

98%

MDL No

MFCD02179769

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClN

Molecular Weight

213.66

Synonyms

1-chlorobenzisoquinoline

SMILES

ClC1=NC=CC2=C1C=CC3=CC=CC=C23

Tpsa

12.89

Logp

4.0414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-175-3443
Sigma Aldrich Fine Chemicals Biosciences CBIQ >=98% (HPLC), solid | 32081-28-0 | MFCD02179769 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 22,219.93
AF73632
32081-28-0 | 4-Chlorobenzo[f]isoquinoline
A2B Chem ₹ 42,352.20 - ₹ 68,961.36

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0516391

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Purity:
98%

MDL No:
MFCD02179769

Storage:
4°C

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

Molecular Formula:
C₁₃H₈ClN

Molecular Weight:
213.66

Synonyms:
1-chlorobenzisoquinoline

SMILES:
ClC1=NC=CC2=C1C=CC3=CC=CC=C23

Tpsa:
12.89

Logp:
4.0414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
2-(2-Naphthylsulfonyl)acetonitrile

SMILES:
N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O

Tpsa:
57.93

Logp:
2.13708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
3-(Methoxycarbonyl)-5-nitro-1H-pyrrole

SMILES:
O=[N+](C1=CC(C(OC)=O)=CN1)[O-]

Tpsa:
85.23

Logp:
0.7095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂

Molecular Weight:
290.40

Synonyms:
Doxapram Impurity 5

SMILES:
N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3

Tpsa:
27.03

Logp:
3.83808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4