CS-1002230

Butylphthalide Impurity 27

Manufacturer: ChemScene

CAS Number: 1841089-57-3

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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

C₂₄H₂₈O₄

Molecular Weight

380.48

Synonyms

None

SMILES

O=C1OC(C=2C=CC=CC2C(=O)OC(C=3C=CC=CC13)CCCC)CCCC

Tpsa

52.6

Logp

6.1766

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-1002230

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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:
C₂₄H₂₈O₄

Molecular Weight:
380.48

Synonyms:
None

SMILES:
O=C1OC(C=2C=CC=CC2C(=O)OC(C=3C=CC=CC13)CCCC)CCCC

Tpsa:
52.6

Logp:
6.1766

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=S1OC[C@]2([C@](CO1)(CCCC2)[H])[H]

Tpsa:
35.53

Logp:
1.4183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002232

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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:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
None

SMILES:
[O-]C=1C(=C(C=[N+](C1C)CC2=C(O)C(=NC=C2CO)C)CO)CO

Tpsa:
120.75

Logp:
-0.70966

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1002233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
FC1=CC(=C(O)C=2C=NNC12)C

Tpsa:
48.91

Logp:
1.71602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0