CS-1004902

Captopril Impurity 36

Manufacturer: ChemScene

CAS Number: 80141-53-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO₃

Molecular Weight

219.67

Synonyms

None

SMILES

C([C@@H](CCl)C)(=O)N1[C@H](C(O)=O)CCC1

Tpsa

57.61

Logp

0.9369

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1004902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C([C@@H](CCl)C)(=O)N1[C@H](C(O)=O)CCC1

Tpsa:
57.61

Logp:
0.9369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClF₂O₅

Molecular Weight:
430.87

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(O)=O)(O)[C@H](C)C3)[H])(C[C@H](F)C=4[C@]2(C)C=C(Cl)C(=O)C4)[H]

Tpsa:
94.83

Logp:
2.9334

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004904

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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:
C₂₂H₂₉N₅O₄

Molecular Weight:
427.50

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)NCCNCCO

Tpsa:
148.74

Logp:
0.0318

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
12

Img

ChemScene

CS-1004905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OCC1=CN=C(C=2OC(OCC21)C(C)C)C

Tpsa:
51.58

Logp:
1.77342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2