CS-0460046

(2S,3aS,7aS)-1-Acetyloctahydro-1H-indole-2-carboxylic acid Perindopril Impurity

Manufacturer: ChemScene

CAS Number: 111836-22-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

HJIKFDMILLVWHA-GUBZILKMSA-N

SMILES

O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O

Tpsa

57.61

Logp

1.2506

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX32113
111836-22-7 | PerindoprilDe-2-((S)-ethyl2-(Ethylamino)pentanoate)
A2B Chem ₹ 25,325.76 - ₹ 1,27,313.28

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460046

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
HJIKFDMILLVWHA-GUBZILKMSA-N

SMILES:
O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O

Tpsa:
57.61

Logp:
1.2506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄S

Molecular Weight:
178.21

Synonyms:
2-Carboxy-2-methyltetrahydrothiophene 1,1-dioxide

SMILES:
O=C(C1(C)CCCS1(=O)=O)O

Tpsa:
71.44

Logp:
0.0383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

SMILES:
O=C(O)[C@H]1N([C@]2(CCCC[C@]2(C1)[H])[H])C([C@@H](N[C@@H](CCC)C(OC)=O)C)=O

Tpsa:
95.94

Logp:
1.5505

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0460059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(C1(C)CCCS1(=O)=O)OCC2=CC=CC=C2

Tpsa:
60.44

Logp:
1.6971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3