CS-0663692

4-Chloro-7-(4-chlorobenzyl)-6-methyl-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 35808-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663692-5g In Stock ₹ 2,87,053.80

CS-0663692 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Cl₂N₃

Molecular Weight

292.16

Synonyms

None

SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)N=CN=C2Cl

Tpsa

30.71

Logp

4.09482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX47928
35808-72-1 | 4-Chloro-7-(4-chlorobenzyl)-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
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-0663692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃

Molecular Weight:
292.16

Synonyms:
None

SMILES:
CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)N=CN=C2Cl

Tpsa:
30.71

Logp:
4.09482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
None

SMILES:
CC1=CC2=C(N1CC3=CC=C(C=C3)OC)N=CN=C2Cl

Tpsa:
39.94

Logp:
3.45002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663694

--


Purity:
98%

MDL No:
MFCD01711773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
2.5244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663695

--


Purity:
98%

MDL No:
MFCD00810558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)O

Tpsa:
53.01

Logp:
2.7156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5