CS-0439544
5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000340-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439544-1g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0439544-5g | In Stock | ₹ 1,95,675.72 |
CS-0439544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
7-METHYL-5-METHOXY-3-FORMYL (1H)INDAZOLE
SMILES
CC1=CC(=CC2=C1NN=C2C=O)OC
Tpsa
54.98
Logp
1.69242
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000340-55-5 | 5-Methoxy-7-methyl-1h-indazole-3-carbaldehyde | A2B Chem | ₹ 12,063.96 - ₹ 25,839.12 |
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
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-METHYL-5-METHOXY-3-FORMYL (1H)INDAZOLE
SMILES: CC1=CC(=CC2=C1NN=C2C=O)OC
Tpsa: 54.98
Logp: 1.69242
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-METHYL-5-METHOXY-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=CC(=CC2=C1NN=C2C=O)OC
Tpsa:
54.98
Logp:
1.69242
H Acceptors:
3
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 6-NITRO-5-AZAINDOLE
SMILES: C1=CNC2=CC(=NC=C12)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
6-NITRO-5-AZAINDOLE
SMILES:
C1=CNC2=CC(=NC=C12)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BROMO-5-METHYL-4-AZAINDOLE
SMILES: CC1=NC2=C(C=C1)NC=C2Br
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BROMO-5-METHYL-4-AZAINDOLE
SMILES:
CC1=NC2=C(C=C1)NC=C2Br
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 4-benzyl-N-hydroxymorpholin-2-carboximidamide
SMILES: C1=CC=C(C=C1)CN2CCOC(C2)C(=N)NO
Tpsa: 68.58
Logp: 0.84347
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
4-benzyl-N-hydroxymorpholin-2-carboximidamide
SMILES:
C1=CC=C(C=C1)CN2CCOC(C2)C(=N)NO
Tpsa:
68.58
Logp:
0.84347
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3