CS-0491506

1-(Tert-butyl) 2-ethyl 5-((benzyloxy)amino)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2385079-46-7

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

C₂₀H₃₀N₂O₅

Molecular Weight

378.46

Synonyms

1,2-Piperidinedicarboxylic acid, 5-[(phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) 2-ethyl ester

SMILES

CCOC(=O)C1N(CC(NOCC2=CC=CC=C2)CC1)C(=O)OC(C)(C)C

Tpsa

77.1

Logp

3.039

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM56911
2385079-46-7 | O1-tert-butyl O2-ethyl 5-(benzyloxyamino)piperidine-1,2-dicarboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491506

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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:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
1,2-Piperidinedicarboxylic acid, 5-[(phenylmethoxy)amino]-, 1-(1,1-dimethylethyl) 2-ethyl ester

SMILES:
CCOC(=O)C1N(CC(NOCC2=CC=CC=C2)CC1)C(=O)OC(C)(C)C

Tpsa:
77.1

Logp:
3.039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0491508

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Purity:
98%

MDL No:
MFCD25476736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂F₂N

Molecular Weight:
286.90

Synonyms:
None

SMILES:
FC(F)C1N=C(Br)C=C(Br)C=1

Tpsa:
12.89

Logp:
3.5442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491509

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@](CCN2)([H])C1

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491510

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
CN1C(=O)C(=C(Br)C=C1)C(F)(F)F

Tpsa:
22

Logp:
2.1666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0