CS-0202226

(R)-N'-(1-Methylazepan-4-yl)benzohydrazide Azelastine impurity B CRS

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]

Tpsa

44.37

Logp

1.4053

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0202226

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]

Tpsa:
44.37

Logp:
1.4053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0202227

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
trans-4-[(dimethylamino)methyl]cyclohexan-1-amine dihydrochloride

SMILES:
N[C@H]1CC[C@H](CN(C)C)CC1.Cl.Cl

Tpsa:
29.26

Logp:
1.9091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0202229

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₉ClO₂

Molecular Weight:
256.68

Synonyms:
3-((4-Chlorophenyl)methylene)phthalide

SMILES:
O=C1O/C(C2=C1C=CC=C2)=C/C3=CC=C(Cl)C=C3

Tpsa:
26.3

Logp:
4.0085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0202230

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
OC1=NC2=CC=C(C=C2C(CBr)=C1)Br

Tpsa:
33.12

Logp:
3.5978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1