CS-0914854

Amlodipine Impurity 44

Manufacturer: ChemScene

CAS Number: 58535-38-9

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C1OCCNC(=O)C=2C=CC=CC12

Tpsa

55.4

Logp

0.5868

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0914854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1OCCNC(=O)C=2C=CC=CC12

Tpsa:
55.4

Logp:
0.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0914855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(NCCO)C=1C=CC=CC1C(=O)NCCO

Tpsa:
98.66

Logp:
-0.8692

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0914856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NO₄

Molecular Weight:
384.25

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCC)C1C=2C=CC=CC2Cl)CCl)C

Tpsa:
64.63

Logp:
3.5298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₅₉N₉O₁₆S₃

Molecular Weight:
1114.23

Synonyms:
None

SMILES:
C(NC([C@H](NC(C(NC([C@H](N)C1=CC=C(O)C=C1)=O)C2N[C@@H](C(O)=O)C(C)(C)S2)=O)C3=CC=C(O)C=C3)=O)(C(N[C@@H](C(NC(C(O)=O)C4N[C@@H](C(O)=O)C(C)(C)S4)=O)C5=CC=C(O)C=C5)=O)C6N[C@@H](C(O)=O)C(C)(C)S6

Tpsa:
417.5

Logp:
-0.2599

H Acceptors:
19

H Donors:
16

Rotatable Bonds:
20