CS-1002688

Racecadotril Impurity 37

Manufacturer: ChemScene

CAS Number: 2173396-73-9

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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

C₂₁H₂₃NO₃S₂

Molecular Weight

401.54

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)CNC(=O)C(CSC(=S)C)CC=2C=CC=CC2

Tpsa

55.4

Logp

3.7854

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
CA00424
2173396-73-9 |
A2B Chem --

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

Show Difference

Img

ChemScene

CS-1002688

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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:
C₂₁H₂₃NO₃S₂

Molecular Weight:
401.54

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CNC(=O)C(CSC(=S)C)CC=2C=CC=CC2

Tpsa:
55.4

Logp:
3.7854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1002689

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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:
C₂₃H₃₃NO₃

Molecular Weight:
371.51

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(C(=NO)C)=CC4)[H])(CC=C1C[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa:
58.89

Logp:
5.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002690

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=CC2)C(=O)NC1

Tpsa:
58.2

Logp:
-0.0263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002691

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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:
C₁₇H₂₀O₃S

Molecular Weight:
304.40

Synonyms:
None

SMILES:
O=S(=O)(OCCCC=1C=CC=C(C1)C)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
3.64154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6