CS-0888083

rel-(3R,4R)-1-(tert-Butoxycarbonyl)-5,5-difluoro-4-hydroxypiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2634722-01-1

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

C₁₁H₁₇F₂NO₅

Molecular Weight

281.25

Synonyms

None

SMILES

O=C(N1C[C@@H](C(O)=O)[C@@H](O)C(F)(F)C1)OC(C)(C)C

Tpsa

87.07

Logp

0.9341

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0888083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@@H](O)C(F)(F)C1)OC(C)(C)C

Tpsa:
87.07

Logp:
0.9341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888084

--


Purity:
98%

MDL No:
MFCD14568599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

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

Tpsa:
76.11

Logp:
1.12118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C(C1=C(C#N)N=NN1)OC

Tpsa:
91.66

Logp:
-0.53702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(OC)C1=C(C#N)C=CC(N)=C1C

Tpsa:
76.11

Logp:
1.2355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1