CS-0099201
6-Bromo-4-methoxy-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1202766-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099201-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0099201-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0099201-1g | In Stock | ₹ 40,298.76 |
CS-0099201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD16610101
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
O=CC1=CNC2=C1C(OC)=CC(Br)=C2
Tpsa
42.09
Logp
2.7515
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-4-methoxy-1H-indole-3-carbaldehyde / 100mg / 536804611 / CS-0099201 / 0.000 / 1202766-19-5 / MFCD16610101 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 12,594.43 | |
 | eMolecules 6-BROMO-4-METHOXY-1H-INDOLE-3-CARBALDEHYDE | 1202766-19-5 | MFCD16610101 | 1g | eMolecules | ₹ 91,135.09 | |
 | 6-Bromo-4-methoxy-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 42,437.76 | |
 | 1202766-19-5 | 6-Bromo-4-methoxy-1H-indole-3-carbaldehyde | A2B Chem | ₹ 5,989.20 - ₹ 8,983.80 |
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: MFCD16610101
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=CC1=CNC2=C1C(OC)=CC(Br)=C2
Tpsa: 42.09
Logp: 2.7515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610101
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C(OC)=CC(Br)=C2
Tpsa:
42.09
Logp:
2.7515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=NC(CO)=CC(N)=C1
Tpsa: 79.37
Logp: -0.3516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=NC(CO)=CC(N)=C1
Tpsa:
79.37
Logp:
-0.3516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BNO₂
Molecular Weight: 293.17
Synonyms: 4-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(N3)=C2C4=C3C=CC=C4)O1
Tpsa: 34.25
Logp: 3.6203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₂
Molecular Weight:
293.17
Synonyms:
4-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(N3)=C2C4=C3C=CC=C4)O1
Tpsa:
34.25
Logp:
3.6203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19214250
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Phenol, 2-amino-4-fluoro-6-methyl- (9CI)
SMILES: OC1=C(C)C=C(F)C=C1N
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19214250
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Phenol, 2-amino-4-fluoro-6-methyl- (9CI)
SMILES:
OC1=C(C)C=C(F)C=C1N
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0