CS-0937157

4-Chloro-6-methoxy-3,8-dimethyl-9H-pyrazolo[3,4-b]quinoline

Manufacturer: ChemScene

CAS Number: 1228245-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0937157-5g In Stock ₹ 3,36,165.24

CS-0937157 - 5g

₹ 3,36,165.24

In Stock

Quantity

1

Base Price: ₹ 3,36,165.24

GST (18%): ₹ 60,509.743

Total Price: ₹ 3,96,674.983

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃O

Molecular Weight

261.71

Synonyms

None

SMILES

ClC=1C2=CC(OC)=CC(=C2NC3=NN=C(C13)C)C

Tpsa

50.8

Logp

3.34154

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV06520
1228245-53-1 | 4-Chloro-6-methoxy-3,8-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-0937157

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
ClC=1C2=CC(OC)=CC(=C2NC3=NN=C(C13)C)C

Tpsa:
50.8

Logp:
3.34154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₃S

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(OC(F)F)C1

Tpsa:
69.39

Logp:
0.9354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=C(C(N)=C1)N2C=CC=C2

Tpsa:
51.18

Logp:
1.7651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0937160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄

Molecular Weight:
188.12

Synonyms:
None

SMILES:
FC=1C=CC=CC1C#CC(F)(F)F

Tpsa:
0

Logp:
2.7395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0