CS-0102261

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

Manufacturer: ChemScene

CAS Number: 1427195-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0102261-100mg In Stock ₹ 8,898.24
250mg CS-0102261-250mg In Stock ₹ 11,636.16
1g CS-0102261-1g In Stock ₹ 28,063.68

CS-0102261 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD24368640

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃

Molecular Weight

165.17

Synonyms

None

SMILES

N#CC1=CN=CN=C1C(C)(F)C

Tpsa

49.57

Logp

1.55288

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB65676
1427195-26-3 | 4-(2-Fluoropropan-2-yl)pyrimidine-5-carbonitrile
A2B Chem ₹ 10,609.44 - ₹ 35,764.08

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

Compare Similar Items

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Img

ChemScene

CS-0102261

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Purity:
98%

MDL No:
MFCD24368640

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
N#CC1=CN=CN=C1C(C)(F)C

Tpsa:
49.57

Logp:
1.55288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102262

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
1-(azetidin-3-yl)ethanone hydrochloride

SMILES:
CC(C1CNC1)=O.[H]Cl

Tpsa:
29.1

Logp:
0.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102263

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Purity:
98%

MDL No:
MFCD19982396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC1C(C)(C)C(OCC)C1

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102264

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Purity:
98%

MDL No:
MFCD23702015

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
2-Oxa-6-azaspiro[3.5]nonane ethane-1,2-dioate

SMILES:
O=C(O)C(O)=O.C1OCC12CNCCC2.C3OCC34CNCCC4

Tpsa:
117.12

Logp:
-0.0716

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0