CS-0709748

4-(2-Chlorobenzyl)tetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1274095-99-6

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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

C₁₃H₁₅ClO₃

Molecular Weight

254.71

Synonyms

None

SMILES

OC(=O)C1(CC2=C(Cl)C=CC=C2)CCOCC1

Tpsa

46.53

Logp

2.7639

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91219
1274095-99-6 | 4-(2-Chlorobenzyl)tetrahydro-2H-pyran-4-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-0709748

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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:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
OC(=O)C1(CC2=C(Cl)C=CC=C2)CCOCC1

Tpsa:
46.53

Logp:
2.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄

Molecular Weight:
242.25

Synonyms:
None

SMILES:
NCC1=CN2C(C=C1)=NN=C2C1=CC(F)=CC=C1

Tpsa:
56.21

Logp:
1.9941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄

Molecular Weight:
242.25

Synonyms:
None

SMILES:
NCC1=CN2C(C=C1)=NN=C2C1=C(F)C=CC=C1

Tpsa:
56.21

Logp:
1.9941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄

Molecular Weight:
260.72

Synonyms:
None

SMILES:
Cl.NCC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
56.21

Logp:
2.2768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2