CS-1002245

Diphenhydramine Impurity 11

Manufacturer: ChemScene

CAS Number: 18608-78-1

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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

C₁₇H₂₁Cl₂NO

Molecular Weight

326.26

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)C(OCCN(C)C)C=2C=CC=CC2

Tpsa

12.47

Logp

4.4294

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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-1002245

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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:
C₁₇H₂₁Cl₂NO

Molecular Weight:
326.26

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)C(OCCN(C)C)C=2C=CC=CC2

Tpsa:
12.47

Logp:
4.4294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=C(N)C=1C=C(C=CC1OCC(C)C)C2=NC(=CS2)C

Tpsa:
65.21

Logp:
3.25222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁ClN₂O₅

Molecular Weight:
440.88

Synonyms:
None

SMILES:
C(CCl)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OCC)=O)C=4C=C5C(=CC4)OCO5

Tpsa:
80.86

Logp:
3.5412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C2NCCC(OC)CC2=C1

Tpsa:
21.26

Logp:
2.7131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1