CS-0966925

Methyl 2-((tert-butoxycarbonyl)(methyl)amino)acrylate

Manufacturer: ChemScene

CAS Number: 56776-34-2

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.54

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17294
56776-34-2 | Methyl 2-([(tert-butoxy)carbonyl](methyl)amino)prop-2-enoate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0966925

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.54

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C(C)COCC=1C=CC=CC1

Tpsa:
46.53

Logp:
1.9239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0966927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C=1OC(=O)C=2C=CC=CC2C1C

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966928

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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:
C₆H₂ClN₃O₂S

Molecular Weight:
215.62

Synonyms:
None

SMILES:
O=N(=O)C=1SC=2N=CN=C(Cl)C2C1

Tpsa:
68.92

Logp:
2.2529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1