CS-1032214

1-(5-Chlorobenzo[d]isoxazol-3-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1820741-63-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃

Molecular Weight

280.71

Synonyms

None

SMILES

O=C(O)C1CCN(C2=NOC=3C=CC(Cl)=CC32)CC1

Tpsa

66.57

Logp

2.7822

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74876
1820741-63-6 | 1-(5-chloro-1,2-benzoxazol-3-yl)piperidine-4-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1032214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NOC=3C=CC(Cl)=CC32)CC1

Tpsa:
66.57

Logp:
2.7822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1(NC=2C=CC=CC2C1)C

Tpsa:
32.26

Logp:
1.4056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032216

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
O=C(SC1=CN=C(Cl)C=C1)N(C)C

Tpsa:
33.2

Logp:
2.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₃S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1CCCCC1(F)F)C

Tpsa:
43.37

Logp:
1.7881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3