CS-1000247

Domperidone Impurity 23

Manufacturer: ChemScene

CAS Number: 103784-04-9

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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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2N1CCCBr

Tpsa

37.79

Logp

2.1146

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR008WWQ
1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32

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-1000247

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N1CCCBr

Tpsa:
37.79

Logp:
2.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1F)C

Tpsa:
49.33

Logp:
1.4897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(O)CC(C=1C=CC=CC1Cl)CC(=O)O

Tpsa:
74.6

Logp:
2.373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
C(C=1C=C(OC/C=C\CN)N=CC1)N2CCCCC2

Tpsa:
51.38

Logp:
1.9612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6