CS-0757710

2H,4H,5H-Pyrido[2,3-g]indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1147417-01-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0757710-250mg In Stock ₹ 1,07,292.24

CS-0757710 - 250mg

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

OC(=O)C1=C2CCC3=C(C=CC=N3)C2=NN1

Tpsa

78.87

Logp

1.2685

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32364
1147417-01-3 | 4,5-DIHYDRO-1H-PYRAZOLO[3,4-F]QUINOLINE-3-CARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757710

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
OC(=O)C1=C2CCC3=C(C=CC=N3)C2=NN1

Tpsa:
78.87

Logp:
1.2685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757711

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
NC1=CC=C(SCC2CCOC2=O)C=C1

Tpsa:
52.32

Logp:
1.924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
None

SMILES:
O=C1C(C(CCC)=N)=C(CC(C2CSCCC2)C1)O

Tpsa:
61.15

Logp:
3.74067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0757713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
Cl.CC12CC1CN=C(N)C2

Tpsa:
38.38

Logp:
1.1953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0