CS-0581304

2-(Phenylamino)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 400082-64-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0581304-100mg In Stock ₹ 75,549.48

CS-0581304 - 100mg

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄

Molecular Weight

196.21

Synonyms

None

SMILES

C1=CC=C(C=C1)NC2=NC=C(C=N2)C#N

Tpsa

61.6

Logp

2.09188

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73894
400082-64-6 | 2-(phenylamino)pyrimidine-5-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581304

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=N2)C#N

Tpsa:
61.6

Logp:
2.09188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
2-Methyl-6-oxo-1,6-dihydro-3,4-pyridinedicarbonitrile

SMILES:
CC1=C(C(=CC(=O)N1)C#N)C#N

Tpsa:
80.44

Logp:
0.42668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0581310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂OS₂

Molecular Weight:
345.31

Synonyms:
1,3-bis[(3-chlorophenyl)sulfanyl]propan-2-ol

SMILES:
C1=CC(=CC(=C1)Cl)SCC(CSC2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
5.2387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₆S

Molecular Weight:
399.81

Synonyms:
5-chloro-2-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate

SMILES:
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
118.85

Logp:
2.6857

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6