CS-1000133

Chlorphenamine Impurity 35

Manufacturer: ChemScene

CAS Number: 100542-64-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN

Molecular Weight

229.70

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(=CC)C2=NC=CC=C2

Tpsa

12.89

Logp

4.1866

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-1000133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=CC)C2=NC=CC=C2

Tpsa:
12.89

Logp:
4.1866

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(O)=C1)CC2=CC=C(O)C(O)=C2

Tpsa:
97.99

Logp:
1.9344

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1000135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆N₂O₃S

Molecular Weight:
384.58

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=CC(=C1)C(O)CCCN(CC)CCCCCCC)C

Tpsa:
69.64

Logp:
4.164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-1000136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C=C2C3(C)CCCCCC1C3N

Tpsa:
63.32

Logp:
2.7538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0