CS-1043804

4-(((Tert-butoxycarbonyl)amino)oxy)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1937228-44-8

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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

C₉H₁₅NO₅

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)C=CCONC(=O)OC(C)(C)C

Tpsa

84.86

Logp

1.0835

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73556
1937228-44-8 | 4-({[(tert-butoxy)carbonyl]amino}oxy)but-2-enoic acid
A2B Chem ₹ 50,223.72

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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-1043804

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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:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C=CCONC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
1.0835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
ClC=CC(N)(C)C

Tpsa:
26.02

Logp:
1.4762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C)C1CC1C

Tpsa:
20.31

Logp:
1.6769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1043825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=C(NO)CCN1CCNCCC1

Tpsa:
71.38

Logp:
-0.37213

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3