CS-0914830

Acotiamide Impurity 39

Manufacturer: ChemScene

CAS Number: 27867-46-5

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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

C₈H₈O₅

Molecular Weight

184.15

Synonyms

None

SMILES

O=C(O)C1=CC(O)=C(O)C=C1OC

Tpsa

86.99

Logp

0.8046

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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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-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-0914830

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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:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(O)C=C1OC

Tpsa:
86.99

Logp:
0.8046

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0914831

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄N₄O₉S

Molecular Weight:
566.62

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(O)=C2

Tpsa:
187.62

Logp:
2.6786

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-0914832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
C(=C\CN1CCCC1)(\C=2N=C(/C=C/C(O)=O)C=CC2)/C3=CC=C(C)C=C3

Tpsa:
53.43

Logp:
4.01532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO

Molecular Weight:
300.23

Synonyms:
None

SMILES:
O=C(NC12CC3(Br)CC(C)(C1)CC(C)(C3)C2)C

Tpsa:
29.1

Logp:
3.389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1