CS-0031199

M5-2

Manufacturer: ChemScene

CAS Number: 1485081-25-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C1OC(CCCC(O)=O)C2=C1C=CC=C2

Tpsa

63.6

Logp

2.153

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL86375
1485081-25-1 | 1,3-DIHYDRO-3-OXO-1-ISOBENZOFURANBUTANOIC ACID
A2B Chem --

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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-0031199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C1OC(CCCC(O)=O)C2=C1C=CC=C2

Tpsa:
63.6

Logp:
2.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0031203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄S

Molecular Weight:
317.32

Synonyms:
Desmethyl piroxicam

SMILES:
O=C(C1=C(O)C2=CC=CC=C2S(N1)(=O)=O)NC3=NC=CC=C3

Tpsa:
108.39

Logp:
1.2388

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0031206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₅H₁₀₃NO₁₅

Molecular Weight:
1018.40

Synonyms:
None

SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@@]2(C)OC)[C@H]([C@](O)(C[C@H](C([C@@H]([C@@H](O)[C@@]1(O)C)C)=O)C)C)O[C@@](O[C@H](C)C[C@@H]3N(C)C)([H])[C@@H]3O.CCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
231.21

Logp:
8.1181

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
23

Img

ChemScene

CS-0031207

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Purity:
98%

MDL No:
MFCD30803735

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆FNO₅

Molecular Weight:
367.41

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CO)[C@H](C2=CC=C(F)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.9452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3