CS-0078978

4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 52617-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0078978-1g In Stock ₹ 68,704.68

CS-0078978 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

None

SMILES

CC1=NC2=C(NC(C3=CC=CC=C3)=C2)C(Cl)=N1

Tpsa

41.57

Logp

3.58672

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33338
52617-71-7 | 4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-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-0078978

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC1=NC2=C(NC(C3=CC=CC=C3)=C2)C(Cl)=N1

Tpsa:
41.57

Logp:
3.58672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=C(C(OCC)=O)N2)OCC

Tpsa:
68.39

Logp:
2.5828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0078981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CC1=NC2=C(NC(C)=C2Br)C(Cl)=N1

Tpsa:
41.57

Logp:
2.99064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C=O)=CS2)N1)OCC

Tpsa:
59.16

Logp:
2.2186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3