CS-0502073

6-Chloro-2-fluoro-9-methyl-9H-purine

Manufacturer: ChemScene

CAS Number: 344891-56-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0502073-100mg In Stock ₹ 21,218.88

CS-0502073 - 100mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFN₄

Molecular Weight

186.57

Synonyms

None

SMILES

CN1C=NC2=C(Cl)N=C(F)N=C12

Tpsa

43.6

Logp

1.1558

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63675
344891-56-1 | 6-chloro-2-fluoro-9-methyl-9H-purine
A2B Chem ₹ 23,357.88 - ₹ 2,51,631.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502073

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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:
C₆H₄ClFN₄

Molecular Weight:
186.57

Synonyms:
None

SMILES:
CN1C=NC2=C(Cl)N=C(F)N=C12

Tpsa:
43.6

Logp:
1.1558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BF₄NO₂

Molecular Weight:
208.91

Synonyms:
None

SMILES:
OB(O)C1=CN=C(C(F)=C1)C(F)(F)F

Tpsa:
53.35

Logp:
-0.0807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₄NO₂

Molecular Weight:
291.05

Synonyms:
3-Fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(C(F)=C1)C(F)(F)F

Tpsa:
31.35

Logp:
2.5387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₆N₂O

Molecular Weight:
340.26

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](C[C@H](N)C(=O)N1CC(F)(F)F)C1=C(F)C=CC(F)=C1F

Tpsa:
46.33

Logp:
2.6979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2