CS-0334150

4-(2-Fluoropropan-2-yl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1427195-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0334150-1g In Stock ₹ 1,65,558.60
5g CS-0334150-5g In Stock ₹ 5,84,802.60

CS-0334150 - 1g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde

SMILES

CC(C)(C1=NC=NC=C1C=O)F

Tpsa

42.85

Logp

1.4937

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0334150

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde

SMILES:
CC(C)(C1=NC=NC=C1C=O)F

Tpsa:
42.85

Logp:
1.4937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334151

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂S

Molecular Weight:
192.16

Synonyms:
(2-Trifluoromethyl-thiazol-4-yl)-acetonitrile

SMILES:
C(C#N)C1=CSC(=N1)C(F)(F)F

Tpsa:
36.68

Logp:
2.22798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334152

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-(4-Methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
CC1=CC=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
66.84

Logp:
1.36602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CC#N

Tpsa:
52.89

Logp:
2.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2