CS-0753097

Ethyl 2-(((benzyloxy)carbonyl)amino)-3-methyl-3-nitrobutanoate

Manufacturer: ChemScene

CAS Number: 2708278-59-3

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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

C₁₅H₂₀N₂O₆

Molecular Weight

324.33

Synonyms

None

SMILES

CCOC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)(C)[N+]([O-])=O

Tpsa

107.77

Logp

1.8998

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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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-0753097

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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:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CCOC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)(C)[N+]([O-])=O

Tpsa:
107.77

Logp:
1.8998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0753098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC(=O)C(C)CC(C)(C)[N+]([O-])=O

Tpsa:
69.44

Logp:
1.2409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(NCC2CCCO2)C=C1

Tpsa:
73.58

Logp:
1.6463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0753101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₃N₂S

Molecular Weight:
229.51

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(Cl)C(Cl)=N1

Tpsa:
25.78

Logp:
3.1587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1