CS-0155964

Cinnoline

Manufacturer: ChemScene

CAS Number: 253-66-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0155964-100mg In Stock ₹ 6,844.80
250mg CS-0155964-250mg In Stock ₹ 11,122.80
1g CS-0155964-1g In Stock ₹ 31,657.20
5g CS-0155964-5g In Stock ₹ 1,09,773.48

CS-0155964 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂

Molecular Weight

130.15

Synonyms

Benzo[c]pyridazine

SMILES

C1=CC=C2C(=C1)C=CN=N2

Tpsa

25.78

Logp

1.6298

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20057
253-66-7 | Cinnoline
A2B Chem ₹ 7,700.40 - ₹ 34,737.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0155964

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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:
C₈H₆N₂

Molecular Weight:
130.15

Synonyms:
Benzo[c]pyridazine

SMILES:
C1=CC=C2C(=C1)C=CN=N2

Tpsa:
25.78

Logp:
1.6298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155965

--


Purity:
98%

MDL No:
MFCD14551171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(1-Oxo-1H-isoquinolin-2-yl)-acetic acid

SMILES:
C1=CC=C2C(=C1)C=CN(CC(=O)O)C2=O

Tpsa:
59.3

Logp:
1.0861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155966

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Purity:
97%

MDL No:
MFCD13191757

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉Cl

Molecular Weight:
212.67

Synonyms:
phenanthren-2-chloride

SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)Cl

Tpsa:
0

Logp:
4.6464

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155967

--


Purity:
95%

MDL No:
MFCD09865173

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀O₂

Molecular Weight:
222.24

Synonyms:
2-Phenanthrenecarboxylic acid

SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)C(=O)O

Tpsa:
37.3

Logp:
3.6912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1