CS-1030920

6-Chloro-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1803604-63-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃O₂

Molecular Weight

185.57

Synonyms

None

SMILES

N#CC=1C(=O)N(C(=O)NC1Cl)C

Tpsa

78.65

Logp

-0.40132

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW06108
1803604-63-8 | 6-chloro-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1030920

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O₂

Molecular Weight:
185.57

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C(=O)NC1Cl)C

Tpsa:
78.65

Logp:
-0.40132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C2(CN)CCC2

Tpsa:
26.02

Logp:
2.891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
O(CC)C1CCNCC1(C)C

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
N1=CC=NC(=C1)C2=NOC(=N2)C3(OC)CCNCC3

Tpsa:
85.96

Logp:
0.7517

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3