CS-1002320

Teriflunomide Impurity 2

Manufacturer: ChemScene

CAS Number: 1910-63-0

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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

C₁₃H₂₂ClN₃O

Molecular Weight

271.79

Synonyms

None

SMILES

Cl.O=C(NCCN(CC)CC)C=1C=CC=CC1N

Tpsa

58.36

Logp

1.7622

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO62509
1910-63-0 | o-Amino-N-[2-(diethylamino)ethyl]benzamide hydrochloride
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-1002320

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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:
C₁₃H₂₂ClN₃O

Molecular Weight:
271.79

Synonyms:
None

SMILES:
Cl.O=C(NCCN(CC)CC)C=1C=CC=CC1N

Tpsa:
58.36

Logp:
1.7622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002321

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O1CC1CN(CC2OC2)C(C)C

Tpsa:
28.3

Logp:
0.4944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002322

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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:
C₂₁H₄₃N₅O₇

Molecular Weight:
477.60

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CNCC)CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3

Tpsa:
199.73

Logp:
-3.3259

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-1002323

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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:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
C(\C(C)C)=C/C#N

Tpsa:
23.79

Logp:
1.72218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1