CS-0336774

4-Chloro-6-(4-fluorophenyl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 178430-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0336774-5g In Stock ₹ 1,57,858.20

CS-0336774 - 5g

₹ 1,57,858.20

In Stock

Quantity

1

Base Price: ₹ 1,57,858.20

GST (18%): ₹ 28,414.476

Total Price: ₹ 1,86,272.676

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFN₂

Molecular Weight

222.65

Synonyms

None

SMILES

CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)F

Tpsa

25.78

Logp

3.24452

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69609
178430-13-2 | 4-Chloro-6-(4-fluorophenyl)-2-methylpyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336774

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)F

Tpsa:
25.78

Logp:
3.24452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336775

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂S

Molecular Weight:
250.32

Synonyms:
2-Phenylimidazo[2,1-b][1,3]benzothiazole

SMILES:
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2

Tpsa:
17.3

Logp:
4.216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
Ethyl1-(4-Nitro-benzyl)-piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.3699

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
N-benzyl-N-(4-piperidinylmethyl)amine

SMILES:
C1=CC=C(C=C1)CNCC2CCNCC2

Tpsa:
24.06

Logp:
1.7758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4