CS-0581433

2-Oxo-4-phenylchromane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 356782-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0581433-100mg In Stock ₹ 2,50,690.80

CS-0581433 - 100mg

₹ 2,50,690.80

In Stock

Quantity

1

Base Price: ₹ 2,50,690.80

GST (18%): ₹ 45,124.344

Total Price: ₹ 2,95,815.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

6-Carboxyl-4-phenyl-3,4-dihydrocoumarin

SMILES

C1C(C2=C(C=CC(=C2)C(=O)O)OC1=O)C3=CC=CC=C3

Tpsa

63.6

Logp

2.8258

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72717
356782-33-7 | 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0581433

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
6-Carboxyl-4-phenyl-3,4-dihydrocoumarin

SMILES:
C1C(C2=C(C=CC(=C2)C(=O)O)OC1=O)C3=CC=CC=C3

Tpsa:
63.6

Logp:
2.8258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581434

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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:
C₇H₁₅N₃OS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CCNC(=S)NN1CCOCC1

Tpsa:
36.53

Logp:
-0.2824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581436

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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:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(C1=CN=C(OC2=C3N=CC=CC3=CC=C2)C=C1)(F)F

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
(3-methoxyphenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC(=C(O1)C(C2=CC=CC=C2)O)OC

Tpsa:
42.6

Logp:
2.67832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3