CS-0732777

3-Chloro-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1356109-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732777-5g In Stock ₹ 2,69,086.20

CS-0732777 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O

Molecular Weight

274.75

Synonyms

None

SMILES

COC1=CC=C(CN2CC3=C(C2)N=CC(Cl)=C3)C=C1

Tpsa

25.36

Logp

3.2594

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI32179
1356109-75-5 | 3-Chloro-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
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-0732777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C2)N=CC(Cl)=C3)C=C1

Tpsa:
25.36

Logp:
3.2594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
ClC1=CC=NC(SCC2=CC=C(C=C2)C#N)=C1

Tpsa:
36.68

Logp:
3.89898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
None

SMILES:
COC1=CC=C(N=N1)C1=CN=C(OC)C(=C1)[N+]([O-])=O

Tpsa:
100.27

Logp:
1.464

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC1=CC=NC(SCC2=CC=NC=C2)=C1

Tpsa:
25.78

Logp:
3.4223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3