CS-1000908

Landiolol Impurity 35

Manufacturer: ChemScene

CAS Number: 128009-85-8

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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

C₉H₁₁NO₇S

Molecular Weight

277.25

Synonyms

None

SMILES

S(OC[C@@H](CO)O)(=O)(=O)C1=CC(N(=O)=O)=CC=C1

Tpsa

126.97

Logp

-0.3467

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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-1000908

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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:
C₉H₁₁NO₇S

Molecular Weight:
277.25

Synonyms:
None

SMILES:
S(OC[C@@H](CO)O)(=O)(=O)C1=CC(N(=O)=O)=CC=C1

Tpsa:
126.97

Logp:
-0.3467

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1000909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CN2C=NN=C2

Tpsa:
47.78

Logp:
1.3001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000910

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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:
C₂₄H₃₀ClN₃O₄

Molecular Weight:
459.97

Synonyms:
None

SMILES:
C([C@H](CC1=CC=CC=C1)N)(=O)N2CCC(C(N[C@@H](CC3=CC=CC=C3)C(O)=O)=O)CC2.Cl

Tpsa:
112.73

Logp:
2.0289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1000911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂ClN₃O₄

Molecular Weight:
425.95

Synonyms:
None

SMILES:
C([C@H](CC(C)C)N)(=O)N1CCC(C(N[C@H](CC2=CC=CC=C2)C(O)=O)=O)CC1.Cl

Tpsa:
112.73

Logp:
1.8323

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8