CS-1001664

Nefopam Impurity 3

Manufacturer: ChemScene

CAS Number: 15496-39-6

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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

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

OC(C=1C=CC=CC1)C=2C=CC=CC2CNC

Tpsa

32.26

Logp

2.4877

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-1001664

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)C=2C=CC=CC2CNC

Tpsa:
32.26

Logp:
2.4877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
Cl.O=C1NC(=NC(O)=C1N)SCCC

Tpsa:
92

Logp:
0.9816

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1001667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₅

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C(CO)N1[C@@H](CO)[C@H](O)[C@H](O)[C@@H](O)C1

Tpsa:
104.39

Logp:
-3.2621

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1001668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₄N₆O₁₆

Molecular Weight:
1039.17

Synonyms:
None

SMILES:
C([C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC2=CC=C(N(=O)=O)C=C2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O1)C3=CC=C(N(=O)=O)C=C3

Tpsa:
272.72

Logp:
5.4812

H Acceptors:
16

H Donors:
0

Rotatable Bonds:
14