CS-W018236
1H-Indazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 669050-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018236-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W018236-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W018236-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W018236-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-W018236-10g | In Stock | ₹ 8,455.00 |
| 25g | CS-W018236-25g | In Stock | ₹ 21,004.00 |
| 100g | CS-W018236-100g | In Stock | ₹ 83,927.00 |
CS-W018236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD06738282
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
1H-indazole-6-carboxaldehyde
SMILES
O=CC1=CC2=C(C=C1)C=NN2
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Indazole-6-carbaldehyde / 1g / 525226326 / A578415 / / 669050-69-5 / MFCD06738282 / 146.149 / C8H6N2O | eMolecules | ₹ 3,242.27 | |
| | eMolecules ChemScene / 1H-Indazole-6-carbaldehyde / 1g / 536859560 / CS-W018236 / 0.000 / 669050-69-5 / MFCD27988204 / 146.149 / C8H6N2O | eMolecules | ₹ 2,969.04 | |
 | 1H-Indazole-6-carboxaldehyde | Sigma Aldrich | ₹ 9,860.00 | |
 | 1H-Indazole-6-carbaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,649.00 | |
 | 669050-69-5 | 1H-indazole-6-carbaldehyde | A2B Chem | ₹ 356.00 - ₹ 14,774.00 |
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: MFCD06738282
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-indazole-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C=C1)C=NN2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738282
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-indazole-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C=C1)C=NN2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00135661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: Isoglutamine
SMILES: OC(CC[C@H](N)C(N)=O)=O
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00135661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
Isoglutamine
SMILES:
OC(CC[C@H](N)C(N)=O)=O
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: Hexanedioic acid
SMILES: O=C(O)CCCCC(O)=O
Tpsa: 74.6
Logp: 0.716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
Hexanedioic acid
SMILES:
O=C(O)CCCCC(O)=O
Tpsa:
74.6
Logp:
0.716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00004409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: COC(=O)CCCC(O)=O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00004409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
COC(=O)CCCC(O)=O
Tpsa:
63.6
Logp:
0.4143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4