CS-0577439

6-Chloro-2-phenylpyrimidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1242268-11-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0577439-250mg In Stock ₹ 78,030.72

CS-0577439 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClN₃

Molecular Weight

215.64

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C#N

Tpsa

49.57

Logp

2.66868

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78913
1242268-11-6 | 6-Chloro-2-phenylpyrimidine-4-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

Related Products

Img

ChemScene

CS-0575109

--

Img

ChemScene

CS-0573602

--

Img

ChemScene

CS-0574730

--

Img

ChemScene

CS-0570575

--

Img

ChemScene

CS-0574731

--

Img

ChemScene

CS-0574218

--

Img

ChemScene

CS-0578200

--

Img

ChemScene

CS-0576181

--

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-0577439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C#N

Tpsa:
49.57

Logp:
2.66868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅O₅

Molecular Weight:
365.38

Synonyms:
tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate

SMILES:
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C

Tpsa:
131.04

Logp:
1.2554

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂S

Molecular Weight:
338.42

Synonyms:
Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Tpsa:
42.43

Logp:
5.09802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
ethyl-4-amino-7-fluoroquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F

Tpsa:
65.21

Logp:
2.1328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2