CS-0495094

4-Chloro-5-(4,4,4-trifluorobutyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2254400-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495094-1g In Stock ₹ 98,821.80
5g CS-0495094-5g In Stock ₹ 2,95,609.80

CS-0495094 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₃N₂

Molecular Weight

224.61

Synonyms

None

SMILES

ClC1C(=CN=CN=1)CCCC(F)(F)F

Tpsa

25.78

Logp

3.015

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66064
2254400-06-9 | 4-chloro-5-(4,4,4-trifluorobutyl)pyrimidine
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-0495094

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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:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
ClC1C(=CN=CN=1)CCCC(F)(F)F

Tpsa:
25.78

Logp:
3.015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(N=C1)C=C(C)C(Cl)=N2

Tpsa:
56.49

Logp:
1.86782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
COC1=C(C(C)O)C=C(F)C=N1

Tpsa:
42.35

Logp:
1.2826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-4,5-dihydro-5-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=C2N(C=CC(=O)N2)N=C1N

Tpsa:
102.48

Logp:
0.5601

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1