CS-0496300

(2S,3S,4R)-1-(tert-butoxycarbonyl)-4-hydroxy-3-methylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367552-70-2

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

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@H](C)[C@@H](O)C1

Tpsa

87.07

Logp

0.6873

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58408
1367552-70-2 | (2S,3S,4R)-1-tert-butoxycarbonyl-4-hydroxy-3-methyl-pyrrolidine-2-carboxylic acid
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-0496300

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@H](C)[C@@H](O)C1

Tpsa:
87.07

Logp:
0.6873

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₅

Molecular Weight:
313.39

Synonyms:
(S)-di-tert-butyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(=O)OC(C)(C)C)C(C)(C)C(=O)C1

Tpsa:
72.91

Logp:
2.5427

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
3-(1,1-difluoroallyl)quinoxalin-2-ol

SMILES:
C=CC(F)(F)C1C(=O)NC2=C(C=CC=C2)N=1

Tpsa:
45.75

Logp:
2.2009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C=CCO[C@H]1[C@H](O)CCC1

Tpsa:
29.46

Logp:
1.1024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3