CS-0566042

3-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1268810-10-1

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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropyl]prop-2-ynoic acid

SMILES

O=C(C#CC1(CC1)NC(OC(C)(C)C)=O)O

Tpsa

75.63

Logp

1.1317

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37152
1268810-10-1 | 2-Propynoic acid, 3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclopropyl]-
A2B Chem ₹ 37,560.84 - ₹ 6,09,272.76

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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

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Img

ChemScene

CS-0566042

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropyl]prop-2-ynoic acid

SMILES:
O=C(C#CC1(CC1)NC(OC(C)(C)C)=O)O

Tpsa:
75.63

Logp:
1.1317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
Tert-butyl 4-oxooxazinane-2-carboxylate

SMILES:
O=C(N1OCCC(C1)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC(C1CC1)C(O)=O

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566046

--


Purity:
98%

MDL No:
MFCD00725724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
Imidazo[1,2-a]pyrimidin-2-amine (9CI)

SMILES:
NC1=CN2C=CC=NC2=N1

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0