CS-0044004
1H-Indazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 312746-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0044004-25mg | In Stock | ₹ 890.00 |
| 250mg | CS-0044004-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0044004-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0044004-5g | In Stock | ₹ 15,486.00 |
| 25g | CS-0044004-25g | In Stock | ₹ 59,808.00 |
CS-0044004 - 25mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
7-Formylindazole
SMILES
O=CC1=CC=CC2=C1NN=C2
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Indazole-7-carbaldehyde / 1g / 536789796 / CS-0044004 / 0.000 / 312746-72-8 / MFCD27988201 / 146.149 / C8H6N2O | eMolecules | ₹ 5,633.70 | |
| | eMolecules Pharmablock / 1H-indazole-7-carbaldehyde / 50mg / 551239340 / PBJL1028 / 0.000 / 312746-72-8 / MFCD06738281 / 146.149 / C8H6N2O | eMolecules | ₹ 2,969.04 | |
 | 1H-Indazole-7-carbaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 38,804.00 | |
 | 312746-72-8 | 1H-Indazole-7-carbaldehyde | A2B Chem | ₹ 623.00 - ₹ 1,63,404.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 7-Formylindazole
SMILES: O=CC1=CC=CC2=C1NN=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
7-Formylindazole
SMILES:
O=CC1=CC=CC2=C1NN=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: 3-ethynyl-benzoic acid
SMILES: O=C(O)C1=CC=CC(C#C)=C1
Tpsa: 37.3
Logp: 1.3661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
3-ethynyl-benzoic acid
SMILES:
O=C(O)C1=CC=CC(C#C)=C1
Tpsa:
37.3
Logp:
1.3661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-Morpholinecarboxylicacid,methylester,(3S)-(9CI)
SMILES: O=C([C@H]1NCCOC1)OC
Tpsa: 47.56
Logp: -0.8522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-Morpholinecarboxylicacid,methylester,(3S)-(9CI)
SMILES:
O=C([C@H]1NCCOC1)OC
Tpsa:
47.56
Logp:
-0.8522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09758972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: ethyl 3-hydroxycyclobutane-1-carboxylate
SMILES: O=C(C1CC(O)C1)OCC
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09758972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
ethyl 3-hydroxycyclobutane-1-carboxylate
SMILES:
O=C(C1CC(O)C1)OCC
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2