CS-0478139

3-(Azetidin-3-yl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 910442-39-6

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

OC(=O)C1CC(CCC1)C2CNC2

Tpsa

49.33

Logp

1.0968

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20193
910442-39-6 | 3-(Azetidin-3-yl)cyclohexane-1-carboxylic acid
A2B Chem --

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-0478139

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(=O)C1CC(CCC1)C2CNC2

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
methyl 3-(azetidin-3-yl)cyclohexanecarboxylate

SMILES:
COC(=O)C1CC(CCC1)C2CNC2

Tpsa:
38.33

Logp:
1.1852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478141

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(F)(F)C1C=C(C=CN=1)C2CNC2

Tpsa:
24.92

Logp:
1.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478142

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1C=C(C=CN=1)C2CNC2

Tpsa:
24.92

Logp:
0.9075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1