CS-0490671

2,4-Dichloro-6-(4-methoxybenzyl)-5,6-dihydro-7H-pyrrolo[3,4-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 2123486-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490671-1g In Stock ₹ 71,185.92
5g CS-0490671-5g In Stock ₹ 2,21,942.64

CS-0490671 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂N₃O₂

Molecular Weight

324.16

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2

Tpsa

55.32

Logp

2.948

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ85189
2123486-98-4 | 2,4-dichloro-6-[(4-methoxyphenyl)methyl]-5H-pyrrolo[3,4-d]pyrimidin-7-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

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Img

ChemScene

CS-0490671

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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:
C₁₄H₁₁Cl₂N₃O₂

Molecular Weight:
324.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3=C(C(Cl)=NC(Cl)=N3)C2

Tpsa:
55.32

Logp:
2.948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490672

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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:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
Cyclopropaneethanimidamide, α-cyclopropyl-, monohydrochloride (9CI)

SMILES:
Cl.NC(=N)C(C1CC1)C2CC2

Tpsa:
49.87

Logp:
1.78037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490673

--


Purity:
98%

MDL No:
MFCD22549394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
6-Chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1N2C(C=CC(Cl)=C2)=NN=1

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2C(N=C1)=NC(N)=C(Cl)C=2

Tpsa:
78.1

Logp:
2.0421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2