CS-1002845

Captopril Impurity 34

Manufacturer: ChemScene

CAS Number: 224626-08-8

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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

C₁₁H₁₇NO₄S

Molecular Weight

259.32

Synonyms

None

SMILES

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

Tpsa

74.68

Logp

0.9778

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-1002845

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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:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
None

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

Tpsa:
74.68

Logp:
0.9778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₃N₂

Molecular Weight:
309.66

Synonyms:
None

SMILES:
Cl.ClC=1C=CC=CC1N2CCN(CC2)CCCCl

Tpsa:
6.48

Logp:
3.5127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1002847

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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:
C₂₆H₂₇ClN₂O₄

Molecular Weight:
466.96

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(OCCCCOC3=CC=C4C=CC(=NC4=C3)OCCCCCl)=CC2N1

Tpsa:
73.44

Logp:
5.7121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1002848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂O₃

Molecular Weight:
284.30

Synonyms:
None

SMILES:
[C@@H](OC1CCCCO1)(C)[C@]2(CO2)C3=C(F)C=CC(F)=C3

Tpsa:
30.99

Logp:
3.122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4