CS-0255322

5-Chloro-6-(methoxymethyl)pyrimidine-2,4(1H,3H)-dione Tipiracil Impurity

Manufacturer: ChemScene

CAS Number: 733037-98-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0255322-250mg In Stock ₹ 1,60,467.00

CS-0255322 - 250mg

₹ 1,60,467.00

In Stock

Quantity

1

Base Price: ₹ 1,60,467.00

GST (18%): ₹ 28,884.06

Total Price: ₹ 1,89,351.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O₃

Molecular Weight

190.58

Synonyms

None

SMILES

O=C1NC(C(Cl)=C(COC)N1)=O

Tpsa

74.95

Logp

-0.137

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0255322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
O=C1NC(C(Cl)=C(COC)N1)=O

Tpsa:
74.95

Logp:
-0.137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255323

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₀ClFN₄O₅

Molecular Weight:
474.87

Synonyms:
None

SMILES:
ClC1=C(C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(C=C32)NC(C(OCC)=O)=O)=C1)F

Tpsa:
111.67

Logp:
3.8352

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0255327

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₆ClFN₄O₃

Molecular Weight:
402.81

Synonyms:
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]formamide

SMILES:
O=CNC1=CC(C(NC2=CC(Cl)=C(C=C2)F)=NC=N3)=C3C=C1O[C@H]4CCOC4

Tpsa:
85.37

Logp:
3.9019

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0255328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₄O₄

Molecular Weight:
370.33

Synonyms:
None

SMILES:
FC1=CC=C(NC2=C3C(C=C(C([N+]([O-])=O)=C3)O[C@H]4CCOC4)=NC=N2)C=C1

Tpsa:
99.41

Logp:
3.5884

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5