CS-0757087

Methyl 2-{[(tert-butoxy)carbonyl](2-cyanoethyl)aminoacetate

Manufacturer: ChemScene

CAS Number: 266353-19-9

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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

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

None

SMILES

COC(=O)CN(CCC#N)C(=O)OC(C)(C)C

Tpsa

79.63

Logp

1.31018

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-9633
eMolecules​ METHYL 2-{[(TERT-BUTOXY)CARBONYL](2-CYANOETHYL)AMINOACETATE | 266353-19-9 | | 1g
eMolecules​ ₹ 28,211.70

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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

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Img

ChemScene

CS-0757087

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC(=O)CN(CCC#N)C(=O)OC(C)(C)C

Tpsa:
79.63

Logp:
1.31018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757090

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC=C(C)C(NC=O)=C1

Tpsa:
29.1

Logp:
1.87174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC(C)CC1(C)CCC(=O)O1

Tpsa:
26.3

Logp:
2.1282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757092

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OCCCOC(=O)C1=CC=CN=C1

Tpsa:
59.42

Logp:
0.6208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4