CS-1013601

1(6H)-Pyrimidineacetic acid, 5-bromo-2-(methoxymethyl)-6-oxo-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 3029781-64-1

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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

C₁₂H₁₇BrN₂O₄

Molecular Weight

333.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN(C(COC)=NC=C1Br)C1=O

Tpsa

70.42

Logp

1.4939

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-1013601

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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:
C₁₂H₁₇BrN₂O₄

Molecular Weight:
333.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C(COC)=NC=C1Br)C1=O

Tpsa:
70.42

Logp:
1.4939

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1013603

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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:
C₁₅H₁₈BrN₃O₃Si

Molecular Weight:
396.31

Synonyms:
None

SMILES:
N#CC1=CN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2[N+]([O-])=O

Tpsa:
81.09

Logp:
4.49598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1013604

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C=C(OC)C=C2N

Tpsa:
74.83

Logp:
1.63038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OC1=CC=C(CCS2(=O)=O)C2=C1

Tpsa:
54.37

Logp:
0.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0