CS-0169570

4-Bromo-2-(6-azaspiro[2.5]octan-6-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2446342-10-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₂

Molecular Weight

310.19

Synonyms

None

SMILES

O=C(O)C1=CC=C(Br)C=C1N(CC2)CCC32CC3

Tpsa

40.54

Logp

3.5277

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0169570

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1N(CC2)CCC32CC3

Tpsa:
40.54

Logp:
3.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169571

--


Purity:
98%

MDL No:
MFCD00005443

Storage:
4°C

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
Thiophene, 2-acetyl-3-methyl

SMILES:
CC(C1=C(C)C=CS1)=O

Tpsa:
17.07

Logp:
2.25912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0169572

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂F₃N₃O₂

Molecular Weight:
217.10

Synonyms:
5-trifluoromethyl-3-nitropyridine-2-carbonitrile

SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
79.82

Logp:
1.88028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0169573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₇

Molecular Weight:
293.19

Synonyms:
None

SMILES:
O[C@](CN)(C)C(F)(F)F.O=C(O)[C@H](O)[C@@H](O)C(O)=O

Tpsa:
161.31

Logp:
-1.8642

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4