CS-0263690

2-(6-Hydroxy-2-oxo-2h-chromen-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 68747-26-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0263690-50mg In Stock ₹ 10,695.00
100mg CS-0263690-100mg In Stock ₹ 15,999.72
250mg CS-0263690-250mg In Stock ₹ 22,844.52
500mg CS-0263690-500mg In Stock ₹ 42,865.56

CS-0263690 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₅

Molecular Weight

220.18

Synonyms

(6-Hydroxy-2-oxo-2H-chromen-4-yl)-essigsaeure

SMILES

O=C(O)CC(C1=C(O2)C=CC(O)=C1)=CC2=O

Tpsa

87.74

Logp

1.1257

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263690

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
(6-Hydroxy-2-oxo-2H-chromen-4-yl)-essigsaeure

SMILES:
O=C(O)CC(C1=C(O2)C=CC(O)=C1)=CC2=O

Tpsa:
87.74

Logp:
1.1257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0263691

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
5-Piperidin-4-yl-1H-pyrazol-3-ylamine

SMILES:
NC1=CC(C2CCNCC2)=NN1

Tpsa:
66.73

Logp:
0.4589

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0263692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O=C1CC(N2C3CC3)CCCC2C1

Tpsa:
20.31

Logp:
1.7348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0263693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
7,8-Dimethyl-5-quinolinamine

SMILES:
NC1=C2C=CC=NC2=C(C)C(C)=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0