CS-0434786

(2S)-1-(tert-Butoxycarbonyl)-5-hydroxypyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 253601-11-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H](CCC1O)C(O)=O)=O

Tpsa

87.07

Logp

0.7889

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO59384
253601-11-5 | (2S)-1-(tert-Butoxycarbonyl)-5-hydroxypyrrolidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0434786

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1O)C(O)=O)=O

Tpsa:
87.07

Logp:
0.7889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434791

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)C=CC2=C1)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434792

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Purity:
95%

MDL No:
MFCD00086701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Methyl 3-cyclohexyl-3-oxopropionate

SMILES:
O=C(CC(C1CCCCC1)=O)OC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434793

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Purity:
98%

MDL No:
MFCD24726515

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(O)C=C1O

Tpsa:
66.76

Logp:
0.8133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2