CS-0053460

(2R,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2064219-13-0

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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

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

OC(=O)[C@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1

Tpsa

70.08

Logp

1.4714

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CS-0173387
(1R,2R,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
ChemScene ₹ 91,720.32
AB17056
2064219-13-0 | (2R,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-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-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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Img

ChemScene

CS-0053460

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0053461

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
(-)-(2R,5R)-2,5-Dimethylpyrrolidine, Hydrochloride, (contains meso-isomer)

SMILES:
Cl.C[C@@H]1CC[C@@H](C)N1

Tpsa:
12.03

Logp:
1.5686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053462

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(5R)-1-(tert-butoxycarbonyl)-5-methyl-D-proline

SMILES:
C[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053463

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(4S)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-D-PROLINE

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN[C@H](C1)C(O)=O

Tpsa:
87.66

Logp:
0.3262

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2