CS-0227386

6'-Fluoro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole]

Manufacturer: ChemScene

CAS Number: 2602840-02-6

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

C₁₅H₁₈FN₃

Molecular Weight

259.32

Synonyms

None

SMILES

FC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1

Tpsa

39.85

Logp

2.0314

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0311873

--

Img

ChemScene

CS-0184440

--

Img

ChemScene

CS-0548119

--

Img

ChemScene

CS-0201253

--

Img

ChemScene

CS-0046506

--

Img

ChemScene

CS-0470274

--

Img

ChemScene

CS-0553732

--

Img

ChemScene

CS-0553818

--

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-0227386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1

Tpsa:
39.85

Logp:
2.0314

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0227387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃

Molecular Weight:
275.78

Synonyms:
7'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole

SMILES:
ClC1=CC(NC2=C3CCNC24CCNCC4)=C3C=C1

Tpsa:
39.85

Logp:
2.5457

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0227388

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(C1=NOC(CNC(OC(C)(C)C)=O)=C1)O

Tpsa:
101.66

Logp:
1.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0227389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)N=C(CN)O1)OCC

Tpsa:
78.35

Logp:
0.61842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3