CS-1001516

Penehyclidine Impurity 13

Manufacturer: ChemScene

CAS Number: 14704-09-7

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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

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

None

SMILES

OC(C=1C=CC=CC1)(C=2C=CC=CC2)COC

Tpsa

29.46

Logp

2.5689

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)(C=2C=CC=CC2)COC

Tpsa:
29.46

Logp:
2.5689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
[C@@H](N[C@@H](C)C1=CC=CC=C1)([C@H](C(OC)=O)O)C2=CC=CC=C2

Tpsa:
58.56

Logp:
2.6124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1001518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
CN1C[C@]2(N(C=3C(CC=4C2=CC=CC4)=CC(OS(=O)(=O)O)=CC3)CC1)[H]

Tpsa:
70.08

Logp:
2.2655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S₂

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=S1(=O)C2=C([C@@H](NC(C)=O)C[C@@H]1C)C=CS2

Tpsa:
63.24

Logp:
1.4912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1