CS-1057293

(1R,3R,4R,5S)-2-(Tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2969617-92-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@]2(C[C@@]1(C[C@@H]2O)[H])[H]

Tpsa

87.07

Logp

0.8298

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47250
2969617-92-1 | (1R,3R,4R,5S)-2-tert-butoxycarbonyl-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
A2B Chem ₹ 27,122.52 - ₹ 90,265.80

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-1057293

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@]2(C[C@@]1(C[C@@H]2O)[H])[H]

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@]2(C[C@@]1(C[C@H]2O)[H])[H]

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C(N1[C@H](CN)[C@H](C)CC1)C2=CC=CC=C2

Tpsa:
29.26

Logp:
1.8557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₅

Molecular Weight:
297.31

Synonyms:
None

SMILES:
[C@H](CC=1N=CC(O)=CN1)(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
110.64

Logp:
0.791

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4