CS-0055755

4-Chloro-6-(difluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1261737-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0055755-100mg In Stock ₹ 22,160.04
250mg CS-0055755-250mg In Stock ₹ 37,817.52
1g CS-0055755-1g In Stock ₹ 1,01,901.96

CS-0055755 - 100mg

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

98%

MDL No

MFCD18415625

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

Tpsa

25.78

Logp

2.0676

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055755

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Purity:
98%

MDL No:
MFCD18415625

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

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055756

--


Purity:
98%

MDL No:
MFCD21338320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
2,2-Difluorocyclohexanone

SMILES:
O=C1C(F)(F)CCCC1

Tpsa:
17.07

Logp:
1.7648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055757

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Purity:
98%

MDL No:
MFCD24873165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(N)C(C)(C)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055759

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Ethanone, 1-[4-(3-methoxy-4-nitrophenyl)-1-piperazinyl]-

SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1)=O

Tpsa:
75.92

Logp:
1.2719

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3