CS-0692485

2-Chloro-4-(4-fluorophenyl)-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1239876-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692485-5g In Stock ₹ 2,12,188.80

CS-0692485 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClFN₃

Molecular Weight

247.66

Synonyms

None

SMILES

C1=CC(=CC=C1C2=C3C=CNC3=NC(=N2)Cl)F

Tpsa

41.57

Logp

3.4174

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA27443
1239876-17-5 | 7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-4-(4-fluorophenyl)-
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-0692485

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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:
C₁₂H₇ClFN₃

Molecular Weight:
247.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C3C=CNC3=NC(=N2)Cl)F

Tpsa:
41.57

Logp:
3.4174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
C1CNCCN2C1=NC3=C2C=CC(=C3)Br

Tpsa:
29.85

Logp:
1.9445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
C1CNCCN2C1=NC3=C2C=C(C=C3)Br

Tpsa:
29.85

Logp:
1.9445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂O₄

Molecular Weight:
361.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC(=C(C=C3C2=O)Br)[N+](=O)[O-]

Tpsa:
80.52

Logp:
3.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3