CS-0570379

Methyl 2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 172405-13-9

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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

C₁₄H₁₃N₃O₄

Molecular Weight

287.27

Synonyms

N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine

SMILES

COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

Tpsa

90.29

Logp

0.6686

H Acceptors

6

H Donors

1

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

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Img

ChemScene

CS-0570379

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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:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine

SMILES:
COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

Tpsa:
90.29

Logp:
0.6686

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂Si₂

Molecular Weight:
258.46

Synonyms:
2,3-Difluoro-1,4-bis(trimethylsilyl)benzene

SMILES:
C[Si](C)(C)C1=C(C(=C(C=C1)[Si](C)(C)C)F)F

Tpsa:
0

Logp:
3.0552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
4-(2-bromoethyl)-alpha,alpha-dimethylphenyl-acetic acid

SMILES:
CC(C)(C1=CC=C(C=C1)CCBr)C(=O)O

Tpsa:
37.3

Logp:
2.9862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570382

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC1C(C)NC(C)C(C)N1

Tpsa:
24.06

Logp:
0.7332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0