CS-M1971

2-(5-Chloro-2-fluorophenyl)pteridin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 914289-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-M1971-1g In Stock ₹ 1,23,377.52

CS-M1971 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

MFCD12923329

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆ClFN₄O

Molecular Weight

276.65

Synonyms

2-(5-chloro-2-fluorophenyl)pteridin-4-ol

SMILES

O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13

Tpsa

71.53

Logp

2.1726

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85168
914289-59-1 | 2-(5-Chloro-2-fluorophenyl)pteridin-4(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-M1971

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Purity:
98%

MDL No:
MFCD12923329

Storage:
4°C

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

Molecular Formula:
C₁₂H₆ClFN₄O

Molecular Weight:
276.65

Synonyms:
2-(5-chloro-2-fluorophenyl)pteridin-4-ol

SMILES:
O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13

Tpsa:
71.53

Logp:
2.1726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1972

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Purity:
98%

MDL No:
MFCD14614565

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester

SMILES:
O=C(OCC)C1CCN(CCCl)CC1

Tpsa:
29.54

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M1973

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
(2E)-Methyl Ester 3-(2-Naphthalenyl)-2-Butenoic Acid

SMILES:
C/C(C1=CC=C2C=CC=CC2=C1)=C\C(OC)=O

Tpsa:
26.3

Logp:
3.4161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1974

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester, (2Z)-

SMILES:
C/C(C1=CC=C2C=CC=CC2=C1)=C/C(OC)=O

Tpsa:
26.3

Logp:
3.4161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2