CS-0523522

3-Chlorocinnolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 817209-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0523522-5g In Stock ₹ 1,91,226.60

CS-0523522 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

O=C1C(Cl)=NNC2=C1C=CC=C2

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH81347
817209-39-5 | 3-Chlorocinnolin-4(1H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523522

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C(Cl)=NNC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523523

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Purity:
98%

MDL No:
MFCD11189470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate

SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
1.5289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523524

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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:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C

Tpsa:
29.54

Logp:
3.8775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523525

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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:
C₂₄H₂₄N₅O₁₅P₃

Molecular Weight:
715.39

Synonyms:
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate

SMILES:
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N

Tpsa:
302.27

Logp:
1.4667

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
12