CS-0357644

1-(2-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 75838-07-2

Select a Size

Pack Size SKU Availability Price
10g CS-0357644-10g In Stock ₹ 74,938.00

CS-0357644 - 10g

₹ 74,938.00

In Stock

Quantity

1

Base Price: ₹ 74,938.00

GST (18%): ₹ 13,488.84

Total Price: ₹ 88,426.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClN₃O₂

Molecular Weight

247.64

Synonyms

None

SMILES

ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N

Tpsa

78.65

Logp

1.05088

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC56537
75838-07-2 | 1-(2-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0357644

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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:
C₁₁H₆ClN₃O₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N

Tpsa:
78.65

Logp:
1.05088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
N-(2-Chloro-3-Pyridyl)Maleimide

SMILES:
C1=CC(=C(Cl)N=C1)N2C(=O)C=CC2=O

Tpsa:
50.27

Logp:
1.1644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357646

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
CCC(=O)C1=C(Cl)N=CC=C1

Tpsa:
29.96

Logp:
2.3277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone

SMILES:
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

Tpsa:
74.68

Logp:
1.5264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2