CS-0473333

Benzyl (3S,4S)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1052715-77-1

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

C₁₈H₂₆N₂O₅

Molecular Weight

350.41

Synonyms

trans-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

SMILES

C1=CC=C(C=C1)COC(=O)N2C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)CC2

Tpsa

88.1

Logp

2.2831

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG25088
1052715-77-1 | Phenylmethyl (3S,4S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-piperidinecarboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0503532

--

Img

ChemScene

CS-0357695

--

Img

ChemScene

CS-0537953

--

Img

ChemScene

CS-0140255

--

Img

ChemScene

CS-0471942

--

Img

ChemScene

CS-0059104

--

Img

ChemScene

CS-0537938

--

Img

ChemScene

CS-0491908

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
trans-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

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

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473334

--


Purity:
98%

MDL No:
MFCD10696121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
(3R)-6-Chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid

SMILES:
OC(=O)[C@@H]1CC2=C(C=CC(Cl)=C2)OC1

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473335

--


Purity:
98%

MDL No:
MFCD28968068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H](C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₂N₃S

Molecular Weight:
295.35

Synonyms:
NEPICASTAT

SMILES:
NCC1N(C(=S)NC=1)C2CC3C(CC2)=C(F)C=C(F)C=3

Tpsa:
46.74

Logp:
3.01259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2