CS-0472404

3-((2R,3S)-1-(tert-butoxycarbonyl)-3-((tert-butyldimethylsilyl)oxy)piperidin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2241812-35-9

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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

C₁₉H₃₇NO₅Si

Molecular Weight

387.59

Synonyms

None

SMILES

OC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa

76.07

Logp

4.6411

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN57546
2241812-35-9 | 3-[(2R,3S)-1-tert-butoxycarbonyl-3-[tert-butyl(dimethyl)silyl]oxy-2-piperidyl]propanoic acid
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0472404

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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:
C₁₉H₃₇NO₅Si

Molecular Weight:
387.59

Synonyms:
None

SMILES:
OC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa:
76.07

Logp:
4.6411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472405

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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:
C₁₉H₃₉NO₄Si

Molecular Weight:
373.60

Synonyms:
None

SMILES:
OCCC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa:
59

Logp:
4.5488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄NO₅P

Molecular Weight:
401.39

Synonyms:
1H-Indole-2-carboxylic acid, 5-[(diethoxyphosphinyl)methyl]-, phenylmethyl ester

SMILES:
CCOP(OCC)(=O)CC1=CC2=C(C=C1)NC(C(=O)OCC3=CC=CC=C3)=C2

Tpsa:
77.62

Logp:
5.291

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0472408

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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:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CC(=C)C(=O)[C@H](CC1=CCCC1)NC(=O)OC(C)(C)C

Tpsa:
55.4

Logp:
3.5253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5