CS-1063666

Methyl 3-(tert-butyl)-5-chloro-6-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 25825-14-3

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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

C₁₁H₁₅ClN₂O₄

Molecular Weight

274.70

Synonyms

None

SMILES

O=C(OC)N1C(=O)N(C(=O)C(Cl)=C1C)C(C)(C)C

Tpsa

70.3

Logp

1.34132

H Acceptors

6

H Donors

0

Rotatable Bonds

0

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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-1063666

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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:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
O=C(OC)N1C(=O)N(C(=O)C(Cl)=C1C)C(C)(C)C

Tpsa:
70.3

Logp:
1.34132

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₄

Molecular Weight:
333.18

Synonyms:
None

SMILES:
O=C(OCC)N1C(=O)N(C(=O)C(Br)=C1C)C(C)CC

Tpsa:
70.3

Logp:
2.05652

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1063668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
C(#CC=1C=CC=2C(=NOC2C1)N)C3=CN=C(OC)C=C3

Tpsa:
74.17

Logp:
2.2134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
N1=C(C=C(OCC)N1CCCCC)C(C)(C)C

Tpsa:
27.05

Logp:
3.7695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6