CS-0915689

2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1783989-87-6

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(O)C(O)C1CCN(C(OC(C)(C)C)=O)CC1

Tpsa

87.07

Logp

1.079

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59274
1783989-87-6 | 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-hydroxyacetic acid
A2B Chem ₹ 31,239.00 - ₹ 3,29,033.00

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-0915689

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(O)C(O)C1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(O)C(O)C1CN(C(OC(C)(C)C)=O)CC1

Tpsa:
87.07

Logp:
0.6889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(O)C(N)C(CC1)CCC21CCOCC2

Tpsa:
72.55

Logp:
1.3853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(O)CC(CCC1)C21CCS(C2)(=O)=O

Tpsa:
71.44

Logp:
1.0661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2