CS-0799131

4-(1-Tert-butoxycarbonylazetidin-3-yl)but-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 2416243-66-6

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

OC(=O)C#CCC1CN(C1)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

1.3314

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75254
2416243-66-6 | 4-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}but-2-ynoicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-0799131

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
OC(=O)C#CCC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅

Molecular Weight:
311.37

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)C2N(C(=O)OC(C)(C)C)C(CCC2)C1

Tpsa:
72.91

Logp:
2.2967

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
OC(=O)C#CC1CC(CNC(=O)OC(C)(C)C)CCC1

Tpsa:
75.63

Logp:
2.4055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@H](O)CC2

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2