CS-1045869

Methyl 3-amino-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1949807-18-4

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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

C₁₂H₂₀N₂O₆

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(OC)C(=NOC(C(=O)OC(C)(C)C)(C)C)C(=O)N

Tpsa

117.28

Logp

0.1376

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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-1045869

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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:
C₁₂H₂₀N₂O₆

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC)C(=NOC(C(=O)OC(C)(C)C)(C)C)C(=O)N

Tpsa:
117.28

Logp:
0.1376

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1045870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC=1C=NN2C1OCC(C)C2

Tpsa:
27.05

Logp:
1.6741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045871

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C#CCC(OCC=1C=CC=CC1)(C)C

Tpsa:
9.23

Logp:
3.0051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₂

Molecular Weight:
234.14

Synonyms:
None

SMILES:
OB(O)C1=CC(=CC=C1C(C)(C)C)C(C)(C)C

Tpsa:
40.46

Logp:
1.9614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1