CS-0658572
2-Methyl-2h-indazole-3,6-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 2092000-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0658572-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0658572-1g | In Stock | ₹ 36,106.32 |
CS-0658572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
CN1C(=C2C=CC(=CC2=N1)C=O)C=O
Tpsa
51.96
Logp
1.1983
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092000-88-7 | 2-Methylindazole-3,6-dicarbaldehyde | A2B Chem | ₹ 19,764.36 - ₹ 39,870.96 |
Related Products
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
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CN1C(=C2C=CC(=CC2=N1)C=O)C=O
Tpsa: 51.96
Logp: 1.1983
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CN1C(=C2C=CC(=CC2=N1)C=O)C=O
Tpsa:
51.96
Logp:
1.1983
H Acceptors:
4
H Donors:
0
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: C₈H₁₁ClOSSi
Molecular Weight: 218.78
Synonyms: None
SMILES: C[Si](C)(C)C1=C(C=C(S1)C=O)Cl
Tpsa: 17.07
Logp: 2.7592
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁ClOSSi
Molecular Weight:
218.78
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(C=C(S1)C=O)Cl
Tpsa:
17.07
Logp:
2.7592
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: C1CCN(CC1)C2=CC(=CC(=C2)C(=O)N)Br
Tpsa: 46.33
Logp: 2.5383
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC(=CC(=C2)C(=O)N)Br
Tpsa:
46.33
Logp:
2.5383
H Acceptors:
2
H Donors:
1
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: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: CC1=C(C=C(C(=C1Br)F)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.94392
H Acceptors: 2
H Donors: 0
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:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1Br)F)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.94392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1