CS-0642186

4-(2-Hydroxy-N,2-dimethylpiperidine-1-carboxamido)-1-methyl-1H-imidazole-5-carboxylic acid Pentoxifylline impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₀N₄O₄

Molecular Weight

296.32

Synonyms

None

SMILES

CC1(O)CCCCN1C(N(C2=C(C(O)=O)N(C)C=N2)C)=O

Tpsa

98.9

Logp

0.8689

H Acceptors

5

H Donors

2

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

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Show Difference

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ChemScene

CS-0642186

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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:
C₁₃H₂₀N₄O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CC1(O)CCCCN1C(N(C2=C(C(O)=O)N(C)C=N2)C)=O

Tpsa:
98.9

Logp:
0.8689

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1N=C(N(C)C2=C1N(C)C=N2)OCCCCC(C)=O

Tpsa:
79.01

Logp:
0.8051

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

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CS-0642206

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=CC1=CN=C(N(C)C)N1C

Tpsa:
38.13

Logp:
0.2986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0642208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=CC1=C(C)N=CN1C(C)C

Tpsa:
34.89

Logp:
1.58492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2