CS-0545667

3-(3,4-Dimethyl-6-oxopyrano[2,3-c]pyrazol-1(6H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 354557-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0545667-5g In Stock ₹ 88,896.84

CS-0545667 - 5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

3-(3,4-DIMETHYL-6-OXO-6H-PYRANO[2,3-C]PYRAZOL-1-YL)-BENZOIC ACID

SMILES

CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C

Tpsa

85.33

Logp

2.29374

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0545667

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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:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
3-(3,4-DIMETHYL-6-OXO-6H-PYRANO[2,3-C]PYRAZOL-1-YL)-BENZOIC ACID

SMILES:
CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C

Tpsa:
85.33

Logp:
2.29374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Tpsa:
51.22

Logp:
3.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2

Tpsa:
64.63

Logp:
3.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE

SMILES:
CC1=CC=CC2=CC3=C(NN=C3N=C12)N

Tpsa:
67.59

Logp:
2.00172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0