CS-0907638

NH2-PEG1-C1-Boc hemioxalate

Manufacturer: ChemScene

CAS Number: 2514948-40-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃.₁/₂C₂H₂O₄

Molecular Weight

440.49

Synonyms

None

SMILES

O=C(C(O)=O)O.O=C(COCCN)OC(C)(C)C.[0.5]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ35859
2514948-40-2 | tert-Butyl 2-(2-aminoethoxy)acetate Hemioxalate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0907638

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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:
C₈H₁₇NO₃.₁/₂C₂H₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
O=C(C(O)=O)O.O=C(COCCN)OC(C)(C)C.[0.5]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0907642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C(CN1CCC(CC1)CO)O.Cl

Tpsa:
60.77

Logp:
0.1971

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907643

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC2=C1C(OCOC)=CC=C2

Tpsa:
53.99

Logp:
1.9546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907645

--


Purity:
95%

MDL No:
MFCD18785481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
O=C(NC1CC1(F)F)OC(C)(C)C

Tpsa:
38.33

Logp:
1.9187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1