CS-0979257

2-((1R,5S,8s)-3-Azabicyclo[3.2.1]octan-8-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 3024603-50-4

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

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

OC(C[C@H]1[C@]2([H])CC[C@@]1([H])CNC2)=O.Cl

Tpsa

49.33

Logp

1.1285

H Acceptors

2

H Donors

2

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-0979257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
OC(C[C@H]1[C@]2([H])CC[C@@]1([H])CNC2)=O.Cl

Tpsa:
49.33

Logp:
1.1285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0979258

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₆O

Molecular Weight:
258.16

Synonyms:
None

SMILES:
FC(F)(C1=CC(C(F)(F)F)=CC([C@H](O)C)=C1)F

Tpsa:
20.23

Logp:
3.7775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃F₃N₂O₂

Molecular Weight:
308.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)C[C@H](C(F)(F)F)[C@H](N)CC2

Tpsa:
55.56

Logp:
2.9132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C1C(O)=CC=2C=C(C=NC2N1C(C)C)N(=O)=O

Tpsa:
98.26

Logp:
1.5912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2