CS-0506061

4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]quinoline

Manufacturer: ChemScene

CAS Number: 24158-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506061-1g In Stock ₹ 86,501.16

CS-0506061 - 1g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

MFCD14585446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃

Molecular Weight

231.68

Synonyms

None

SMILES

CC1=NN(C)C2=NC3=CC=CC=C3C(Cl)=C21

Tpsa

30.71

Logp

3.08332

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI45631
24158-31-4 | 4-Chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinoline
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506061

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Purity:
98%

MDL No:
MFCD14585446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NN(C)C2=NC3=CC=CC=C3C(Cl)=C21

Tpsa:
30.71

Logp:
3.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₄O₇P

Molecular Weight:
332.21

Synonyms:
2'-Deoxyinosine 5'-monophosphate

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC=NC3=O)O[C@@H]1COP(O)(O)=O

Tpsa:
159.79

Logp:
-1.1227

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0506064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
p-bromobenzaldoxime

SMILES:
BrC1=CC=C(C=C1)C=NO

Tpsa:
32.59

Logp:
2.2572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506065

--


Purity:
98%

MDL No:
MFCD01760957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₄

Molecular Weight:
193.03

Synonyms:
1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-

SMILES:
CCNC1=NC(Cl)=NC(Cl)=N1

Tpsa:
50.7

Logp:
1.6102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2