CS-0952325

2-((tert-Butoxycarbonyl)amino)-3-(1,3-dioxolan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2089255-10-5

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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

C₁₁H₁₉NO₆

Molecular Weight

261.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CC1OCCO1

Tpsa

94.09

Logp

0.7273

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX44133
2089255-10-5 | 2-{[(tert-butoxy)carbonyl]amino}-3-(1,3-dioxolan-2-yl)propanoic acid
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-0952325

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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:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1OCCO1

Tpsa:
94.09

Logp:
0.7273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0952326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(NC1COC2(CNCC2)C1)C

Tpsa:
50.36

Logp:
-0.3565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952327

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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:
C₁₄H₁₅BrFNO₂

Molecular Weight:
328.18

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=CC=C2F)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
3.3103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0952328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OCC1OCC2(NCCCC2)C1

Tpsa:
41.49

Logp:
0.2799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1