CS-1004061

Glycopyrrolate Impurity 51

Manufacturer: ChemScene

CAS Number: 51052-77-8

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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

C₁₄H₁₈BrNO₃

Molecular Weight

328.20

Synonyms

None

SMILES

[Br-].O=C(OC1CC[N+](C)(C)C1)C(=O)C=2C=CC=CC2

Tpsa

43.37

Logp

-1.7348

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1004061

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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:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
[Br-].O=C(OC1CC[N+](C)(C)C1)C(=O)C=2C=CC=CC2

Tpsa:
43.37

Logp:
-1.7348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004062

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₂

Molecular Weight:
368.02

Synonyms:
None

SMILES:
BrC1=CC(=CC(Br)=C1O)C=2OC=3C=CC=CC3C2

Tpsa:
33.37

Logp:
5.3304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1)NCC(C)C

Tpsa:
38.33

Logp:
2.9312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄S

Molecular Weight:
341.43

Synonyms:
None

SMILES:
O=C(NC1CN(CC)CCC1)C2=CC(=CC=C2OC)S(=O)(=O)N

Tpsa:
101.73

Logp:
0.5567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5