CS-0342787
1H-Indazole-3,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 891782-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342787-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0342787-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0342787-1g | In Stock | ₹ 38,074.20 |
CS-0342787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
1H-Indazole-3,6-dicarboxylicacid
SMILES
C1=CC2=C(C=C1C(=O)O)NN=C2C(=O)O
Tpsa
103.28
Logp
0.9593
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Indazole-3,6-dicarboxylic acid | 891782-59-5 | MFCD08437631 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 891782-59-5 | 1H-Indazole-3,6-dicarboxylic acid | A2B Chem | ₹ 9,154.92 - ₹ 41,239.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 1H-Indazole-3,6-dicarboxylicacid
SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2C(=O)O
Tpsa: 103.28
Logp: 0.9593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
1H-Indazole-3,6-dicarboxylicacid
SMILES:
C1=CC2=C(C=C1C(=O)O)NN=C2C(=O)O
Tpsa:
103.28
Logp:
0.9593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: None
SMILES: C1=C(C=NC=N1)C(=N)N.Cl
Tpsa: 75.65
Logp: 0.18247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
None
SMILES:
C1=C(C=NC=N1)C(=N)N.Cl
Tpsa:
75.65
Logp:
0.18247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: 2H-1-Benzothiopyran-3(4H)-one
SMILES: C1=CC=C2C(=C1)CC(=O)CS2
Tpsa: 17.07
Logp: 1.9039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
2H-1-Benzothiopyran-3(4H)-one
SMILES:
C1=CC=C2C(=C1)CC(=O)CS2
Tpsa:
17.07
Logp:
1.9039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₄
Molecular Weight: 273.67
Synonyms: tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate
SMILES: CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C
Tpsa: 94.36
Logp: 2.9902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₄
Molecular Weight:
273.67
Synonyms:
tert-Butyl (6-chloro-3-nitropyridin-2-yl)carbaMate
SMILES:
CC(C)(OC(NC1=C([N+]([O-])=O)C=CC(Cl)=N1)=O)C
Tpsa:
94.36
Logp:
2.9902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2