CS-1101593

(1R,2S)-5-(tert-Butoxycarbonyl)-2-nitro-5-azaspiro[2.3]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3008208-47-4

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

C₁₁H₁₆N₂O₆

Molecular Weight

272.25

Synonyms

None

SMILES

OC([C@@H]1C2(CN(C2)C(OC(C)(C)C)=O)[C@H]1[N+]([O-])=O)=O

Tpsa

109.98

Logp

0.5832

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1101593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₆

Molecular Weight:
272.25

Synonyms:
None

SMILES:
OC([C@@H]1C2(CN(C2)C(OC(C)(C)C)=O)[C@H]1[N+]([O-])=O)=O

Tpsa:
109.98

Logp:
0.5832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](OC(F)F)C1

Tpsa:
29.46

Logp:
0.7489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O[C@H]1C[C@](OC(F)(F)F)(C)C1

Tpsa:
29.46

Logp:
1.4362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(F)O[C@@H]1C[C@H](OCCO)C1

Tpsa:
38.69

Logp:
1.0627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4