CS-0882837

Methyl N-(tert-butoxycarbonyl)-N-(prop-2-yn-1-yl)glycinate

Manufacturer: ChemScene

CAS Number: 2490402-33-8

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(OC)CN(C(OC(C)(C)C)=O)CC#C

Tpsa

55.84

Logp

1.0297

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL53958
2490402-33-8 | methyl2-{[(tert-butoxy)carbonyl](prop-2-yn-1-yl)amino}acetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882837

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC)CN(C(OC(C)(C)C)=O)CC#C

Tpsa:
55.84

Logp:
1.0297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882840

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1=C(CCC2(C)C)C2=NC3=C1CCC3

Tpsa:
38.91

Logp:
2.3763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882841

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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:
C₁₀H₈ClF₂NO

Molecular Weight:
231.63

Synonyms:
None

SMILES:
O=C1C(F)(F)CCNC2=CC=C(Cl)C=C12

Tpsa:
29.1

Logp:
2.9736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀N₂O₆

Molecular Weight:
514.57

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](C2CC2)OCNC(CNC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
102.96

Logp:
4.1374

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11