CS-1000608

Ipratropium Bromide Impurity 47

Manufacturer: ChemScene

CAS Number: 1184914-87-1

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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

C₁₈H₁₈O₅

Molecular Weight

314.33

Synonyms

None

SMILES

O=C(O)C(C=1C=CC=CC1)COC(=O)C(C=2C=CC=CC2)CO

Tpsa

83.83

Logp

2.1741

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ35320
1184914-87-1 |
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-1000608

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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:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
None

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

Tpsa:
83.83

Logp:
2.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000609

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(N)C1=CC(=NN1C)CCC

Tpsa:
60.91

Logp:
0.4715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000610

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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:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2N(CC=3C=CC=CC3)CCOC2O

Tpsa:
32.7

Logp:
2.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈F₂O₅

Molecular Weight:
482.52

Synonyms:
None

SMILES:
C(=C/C(C(CCCC)(F)F)=O)\[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(OC(=O)C2)[H])[H]

Tpsa:
69.67

Logp:
5.7814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9