CS-0602644

4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 869220-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0602644-5g In Stock ₹ 2,62,241.40

CS-0602644 - 5g

₹ 2,62,241.40

In Stock

Quantity

1

Base Price: ₹ 2,62,241.40

GST (18%): ₹ 47,203.452

Total Price: ₹ 3,09,444.852

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=C(N(C2=C1C(=NC=N2)Cl)C3=CC(=CC=C3)Cl)C

Tpsa

30.71

Logp

4.34414

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49214
869220-77-9 | 4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-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-0602644

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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:
C₁₄H₁₁Cl₂N₃

Molecular Weight:
292.16

Synonyms:
None

SMILES:
CC1=C(N(C2=C1C(=NC=N2)Cl)C3=CC(=CC=C3)Cl)C

Tpsa:
30.71

Logp:
4.34414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602645

--


Purity:
98%

MDL No:
MFCD08753919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(N1)C=CN=C2

Tpsa:
28.68

Logp:
2.8604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₅

Molecular Weight:
319.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=N/OC)OC2=NC(=CC(=N2)OC)OC

Tpsa:
84.29

Logp:
2.275

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0602648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)N=C2N(C=CS2)C

Tpsa:
34.36

Logp:
2.13612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1