CS-0469903

4-Chloro-2-(difluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1261453-07-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0469903-100mg In Stock ₹ 37,133.04
250mg CS-0469903-250mg In Stock ₹ 59,892.00
1g CS-0469903-1g In Stock ₹ 1,28,682.24

CS-0469903 - 100mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

MFCD18415623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₂N₂

Molecular Weight

164.54

Synonyms

None

SMILES

FC(F)C1=NC(Cl)=CC=N1

Tpsa

25.78

Logp

2.0676

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64121
1261453-07-9 | 4-Chloro-2-(difluoromethyl)pyrimidine
A2B Chem ₹ 38,844.24 - ₹ 61,004.28

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469903

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Purity:
98%

MDL No:
MFCD18415623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=CC=N1

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
2-(Dimethylamino)-3-hydroxypropanoic acid

SMILES:
CN(C)C(CO)C(O)=O

Tpsa:
60.77

Logp:
-1.0065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469905

--


Purity:
98%

MDL No:
MFCD08236811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClN₂O

Molecular Weight:
118.52

Synonyms:
1,2,4-Oxadiazole,5-chloro-3-methyl

SMILES:
CC1=NOC(Cl)=N1

Tpsa:
38.92

Logp:
1.03142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469906

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
(3R,4S)-4-Phenyl-1-(2,2,2-trifluoroethyl)-3-pyrrolidinamine

SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](N)CN(CC(F)(F)F)C2

Tpsa:
29.26

Logp:
1.9754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2