CS-0034421

6,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84738-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0034421-1g In Stock ₹ 5,732.52
5g CS-0034421-5g In Stock ₹ 22,844.52

CS-0034421 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD18450959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆O₆

Molecular Weight

222.15

Synonyms

6,7-Dihydroxycoumarin-3-carboxylic Acid

SMILES

OC1=C(O)C=C(C=C(C(O)=O)C(O2)=O)C2=C1

Tpsa

107.97

Logp

0.9024

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69617
84738-35-2 | 6,7-Dihydroxycoumarin-3-carboxylic acid
A2B Chem ₹ 3,080.16 - ₹ 6,331.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034421

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Purity:
98%

MDL No:
MFCD18450959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₆

Molecular Weight:
222.15

Synonyms:
6,7-Dihydroxycoumarin-3-carboxylic Acid

SMILES:
OC1=C(O)C=C(C=C(C(O)=O)C(O2)=O)C2=C1

Tpsa:
107.97

Logp:
0.9024

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0034423

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₄₄N₆O₄

Molecular Weight:
588.74

Synonyms:
None

SMILES:
O=C([C@H]1N(C(CCC(C2=CC=CC=C2)=O)=O)CC3=C(C=CC=C3)C1)N[C@H](C(NCC4CCCCC4)=O)CCCNC(N)=N

Tpsa:
157.48

Logp:
3.04757

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
13

Img

ChemScene

CS-0034424

--


Purity:
98%

MDL No:
MFCD00981035

Storage:
4°C

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

Molecular Formula:
C₈H₆FN₃S

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NC1=NN=C(C2=C(F)C=CC=C2)S1

Tpsa:
51.8

Logp:
1.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034426

--


Purity:
98%

MDL No:
MFCD01051337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=[N+](C1=CC(Cl)=CC=C1NCC2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
3.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4