CS-0570532
6-Bromo-4-methoxy-2H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887568-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570532-5g | In Stock | ₹ 1,91,141.04 |
CS-0570532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
6-BROMO-4-METHOXY-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES
COC1=CC(=CC2=NNC(=C12)C=O)Br
Tpsa
54.98
Logp
2.1465
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887568-73-2 | 6-Bromo-4-methoxy-1H-indazole-3-carbaldehyde | A2B Chem | -- |
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-BROMO-4-METHOXY-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES: COC1=CC(=CC2=NNC(=C12)C=O)Br
Tpsa: 54.98
Logp: 2.1465
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-BROMO-4-METHOXY-3-(1H)INDAZOLE CARBOXALDEHYDE
SMILES:
COC1=CC(=CC2=NNC(=C12)C=O)Br
Tpsa:
54.98
Logp:
2.1465
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 5,7-DiMethyl-6-azaindole
SMILES: CC1=CC2=C(C(=N1)C)NC=C2
Tpsa: 28.68
Logp: 2.17974
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
5,7-DiMethyl-6-azaindole
SMILES:
CC1=CC2=C(C(=N1)C)NC=C2
Tpsa:
28.68
Logp:
2.17974
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-Methoxy-2-Methyl-5-azaindole
SMILES: CC1=CC2=C(N1)C=CN=C2OC
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-Methoxy-2-Methyl-5-azaindole
SMILES:
CC1=CC2=C(N1)C=CN=C2OC
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C=CC=C2C
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C=CC=C2C
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0