CS-0479889

2,4-Dichloro-6-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 3833-57-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0479889-100mg In Stock ₹ 20,277.72
250mg CS-0479889-250mg In Stock ₹ 36,876.36
1g CS-0479889-1g In Stock ₹ 1,02,244.20

CS-0479889 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

MFCD16619134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HCl₂FN₂

Molecular Weight

166.97

Synonyms

Pyrimidine,2,4-dichloro-6-fluoro

SMILES

FC1N=C(Cl)N=C(Cl)C=1

Tpsa

25.78

Logp

1.9225

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84318
3833-57-6 | 2,4-Dichloro-6-fluoropyrimidine
A2B Chem ₹ 13,518.48 - ₹ 1,12,083.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H317-H332

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0479889

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Purity:
98%

MDL No:
MFCD16619134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
Pyrimidine,2,4-dichloro-6-fluoro

SMILES:
FC1N=C(Cl)N=C(Cl)C=1

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CSC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.7566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0479892

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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:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)N2C(=O)C(Br)CCC2

Tpsa:
63.45

Logp:
2.4851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1

Tpsa:
84.58

Logp:
1.0126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7