CS-0370191

2-((1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)methoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2725909-97-5

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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

C₁₄H₂₅NO₅

Molecular Weight

287.35

Synonyms

1-Piperidinecarboxylic acid, 4-[(carboxymethoxy)methyl]-4-methyl-, 1-(1,1-dimethylethyl) ester

SMILES

O=C(N1CCC(C)(COCC(O)=O)CC1)OC(C)(C)C

Tpsa

76.07

Logp

2.1248

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0370191

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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:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
1-Piperidinecarboxylic acid, 4-[(carboxymethoxy)methyl]-4-methyl-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(N1CCC(C)(COCC(O)=O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.1248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0370193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NC1=NN2C(C=C1)=NN=C2C

Tpsa:
69.1

Logp:
0.01492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370194

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O=C(N1CCC(COCC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2

Tpsa:
65.07

Logp:
3.3935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0370200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(O)CN1CC2(CCN(C(OC(C)(C)C)=O)CC2)C1

Tpsa:
70.08

Logp:
1.4039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2