CS-0053909
1-Methyl-1H-indazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 951030-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053909-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0053909-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0053909-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0053909-5g | In Stock | ₹ 30,459.36 |
CS-0053909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
1-methylindazole-7-carbaldehyde
SMILES
O=CC1=CC=CC2=C1N(C)N=C2
Tpsa
34.89
Logp
1.3858
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1H-indazole-7-carbaldehyde | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 29,261.52 |
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-methylindazole-7-carbaldehyde
SMILES: O=CC1=CC=CC2=C1N(C)N=C2
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-methylindazole-7-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1N(C)N=C2
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-bromo-1-methylindazole
SMILES: CN1N=C(Br)C2=C1C=CC=C2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-bromo-1-methylindazole
SMILES:
CN1N=C(Br)C2=C1C=CC=C2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 3-CHLORO-4-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC=CC2=C1C(Cl)=NN2)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
3-CHLORO-4-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC=CC2=C1C(Cl)=NN2)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂S₂
Molecular Weight: 162.23
Synonyms: 2-Methylsulfonylthiophene
SMILES: O=S(C1=CC=CS1)(C)=O
Tpsa: 34.14
Logp: 1.1516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂S₂
Molecular Weight:
162.23
Synonyms:
2-Methylsulfonylthiophene
SMILES:
O=S(C1=CC=CS1)(C)=O
Tpsa:
34.14
Logp:
1.1516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1