CS-1003978

Atropine Impurity 33

Manufacturer: ChemScene

CAS Number: 4839-11-6

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CN1[C@@]2(C[C@H](O)[C@]1(C[C@@H](O)C2)[H])[H]

Tpsa

43.7

Logp

-0.4253

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-1003978

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CN1[C@@]2(C[C@H](O)[C@]1(C[C@@H](O)C2)[H])[H]

Tpsa:
43.7

Logp:
-0.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1003979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(O)C1)N(C)C

Tpsa:
52.57

Logp:
1.4857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃F₃N₂O₅

Molecular Weight:
438.48

Synonyms:
None

SMILES:
[C@H](N[C@@H](CCCCNC(C(F)(F)F)=O)C(O)=O)(CCC1CCCCC1)C(OCC)=O

Tpsa:
104.73

Logp:
3.1702

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-1003981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁FN₂O₅S

Molecular Weight:
444.48

Synonyms:
None

SMILES:
O=C(OC)C=1C(=NC(=NC1C(C)C)OS(=O)(=O)C2=CC=C(C=C2)C)C=3C=CC(F)=CC3

Tpsa:
95.45

Logp:
4.26882

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6