CS-M1097

4-Chloro-6,7-dihydroxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1415562-51-4

Select a Size

Pack Size SKU Availability Price
50mg CS-M1097-50mg In Stock ₹ 17,625.36
100mg CS-M1097-100mg In Stock ₹ 29,946.00
250mg CS-M1097-250mg In Stock ₹ 59,892.00
1g CS-M1097-1g In Stock ₹ 1,31,762.40

CS-M1097 - 50mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

95%

MDL No

MFCD19443247

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂O₂

Molecular Weight

220.61

Synonyms

None

SMILES

N#CC1=C(Cl)C(C(N=C1)=C2)=CC(O)=C2O

Tpsa

77.14

Logp

2.17108

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA67933
1415562-51-4 | 4-Chloro-6,7-dihydroxyquinoline-3-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 1,42,542.96

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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-M1097

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Purity:
95%

MDL No:
MFCD19443247

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅ClN₂O₂

Molecular Weight:
220.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(C(N=C1)=C2)=CC(O)=C2O

Tpsa:
77.14

Logp:
2.17108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M1098

--


Purity:
97%

MDL No:
MFCD22397536

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@]2([H])CNC[C@@]21[H]

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1099

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]p

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@@]2([H])CC1

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1100

--


Purity:
96%

MDL No:
MFCD19443248

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C2NC=CC2=C1Br

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0