CS-1000403

Picosulfate Impurity 9

Manufacturer: ChemScene

CAS Number: 109810-81-3

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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

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

OC1=CC=C(C=C1)C(C=2C=CN=CC2)C3=CC=C(O)C=C3

Tpsa

53.35

Logp

3.673

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR91388
109810-81-3 |
A2B Chem --

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

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Img

ChemScene

CS-1000403

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C(C=2C=CN=CC2)C3=CC=C(O)C=C3

Tpsa:
53.35

Logp:
3.673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000404

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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:
C₂₃H₄₀O

Molecular Weight:
332.56

Synonyms:
None

SMILES:
C(\CC/C=C(/CCC=C(C)C)\C)(=C/CC/C(=C/CCC(C)O)/C)/C

Tpsa:
20.23

Logp:
7.2931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1000405

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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:
C₆H₄Cl₃NO₄S₂

Molecular Weight:
324.59

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(N)=C(Cl)C(=C1)S(=O)(=O)Cl

Tpsa:
94.3

Logp:
1.7772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000406

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1[C@]2(C[C@H](NC)C[C@@]1(CC2)[H])[H]

Tpsa:
15.27

Logp:
0.831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1