CS-0086708

Lunularic acid

Manufacturer: ChemScene

CAS Number: 23255-59-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0086708-100mg In Stock ₹ 43,378.92

CS-0086708 - 100mg

₹ 43,378.92

In Stock

Quantity

1

Base Price: ₹ 43,378.92

GST (18%): ₹ 7,808.206

Total Price: ₹ 51,187.126

Purity

98%

MDL No

MFCD24368585

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(C1=C(C=CC=C1O)CCC2=CC=C(C=C2)O)O

Tpsa

77.76

Logp

2.5812

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB22528
23255-59-6 | 2-Hydroxy-6-(4-hydroxyphenethyl)benzoic acid
A2B Chem ₹ 17,796.48 - ₹ 75,207.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086708

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Purity:
98%

MDL No:
MFCD24368585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=C(C=CC=C1O)CCC2=CC=C(C=C2)O)O

Tpsa:
77.76

Logp:
2.5812

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0086710

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Purity:
97%

MDL No:
MFCD00003246

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
1,2-di(furan-2-yl)-2-hydroxyethanone

SMILES:
OC(C(C1=CC=CO1)=O)C2=CC=CO2

Tpsa:
63.58

Logp:
1.7889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0086717

--


Purity:
97%

MDL No:
MFCD00043598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
4H-3,1-Benzoxazin-4-one, 2-phenyl-

SMILES:
O=C1OC(C2=CC=CC=C2)=NC3=CC=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0086719

--


Purity:
98%

MDL No:
MFCD05225750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
2-AMINO-4-(4-NITROPHENYL)THIOPHENE-3-CARBONITRILE(WXG03037)

SMILES:
N#CC1=C(N)SC=C1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
92.95

Logp:
2.77718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2