CS-0024569

Hainanmurpanin

Manufacturer: ChemScene

CAS Number: 95360-22-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₆

Molecular Weight

318.32

Synonyms

None

SMILES

O=C1C=CC2=CC=C(OC)C(C(OC(C)=O)C(C(C)C)=O)=C2O1

Tpsa

82.81

Logp

2.6309

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
SMB00230
Hainanmurpanin
Sigma Aldrich ₹ 48,680.03
AR00IJP4
2H-1-Benzopyran-2-one,8-[1-(acetyloxy)-3-methyl-2-oxobutyl]-7-methoxy-, (+)-
Aaron Chemicals LLC --
AI64236
95360-22-8 | 2H-1-Benzopyran-2-one,8-[1-(acetyloxy)-3-methyl-2-oxobutyl]-7-methoxy-, (+)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H410

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0024569

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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:
C₁₇H₁₈O₆

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C1C=CC2=CC=C(OC)C(C(OC(C)=O)C(C(C)C)=O)=C2O1

Tpsa:
82.81

Logp:
2.6309

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0024589

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Purity:
98%

MDL No:
MFCD09038557

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₆Cl₂N₂

Molecular Weight:
283.20

Synonyms:
None

SMILES:
CC(N1)=C(C2=CCNCC2)C3=C1C=CC(Cl)=C3.[H]Cl

Tpsa:
27.82

Logp:
3.92822

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0024612

--


Purity:
98%

MDL No:
MFCD28502160

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁F₂N₃OS

Molecular Weight:
401.47

Synonyms:
BIA 5-1058

SMILES:
S=C1N([C@@H]2CC3=CC(F)=CC(F)=C3OC2)C(CCNCC4=CC=CC=C4)=CN1

Tpsa:
41.98

Logp:
4.33239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0024614

--


Purity:
95%

MDL No:
MFCD30471674

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₁N₃O₄S

Molecular Weight:
469.60

Synonyms:
N-(Cyclopropylsulfonyl)-4,4-dimethyl-2-[3-(4-morpholinyl)phenyl]-1,2,3,4-tetrahydro-6-quinolinecarboxamide

SMILES:
CC1(C2=CC(C(NS(=O)(C3CC3)=O)=O)=CC=C2NC(C4=CC(N5CCOCC5)=CC=C4)C1)C

Tpsa:
87.74

Logp:
3.5797

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5