CS-0131074
6-Bromo-4-iodo-1H-indole
Manufacturer: ChemScene
CAS Number: 885519-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131074-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0131074-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0131074-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0131074-5g | In Stock | ₹ 35,956.00 |
| 10g | CS-0131074-10g | In Stock | ₹ 70,666.00 |
| 25g | CS-0131074-25g | In Stock | ₹ 1,76,665.00 |
CS-0131074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD07781358
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrIN
Molecular Weight
321.94
Synonyms
1H-Indole, 6-broMo-4-iodo-
SMILES
IC1=CC(Br)=CC2=C1C=CN2
Tpsa
15.79
Logp
3.535
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-4-iodo-1H-indole / 100mg / 569146661 / CS-0131074 / 0.000 / 885519-17-5 / MFCD07781358 / 321.943 / C8H5BrIN | eMolecules | ₹ 3,424.72 | |
 | 885519-17-5 | 6-Bromo-4-iodo-1H-indole | A2B Chem | ₹ 1,246.00 - ₹ 49,484.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD07781358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 1H-Indole, 6-broMo-4-iodo-
SMILES: IC1=CC(Br)=CC2=C1C=CN2
Tpsa: 15.79
Logp: 3.535
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
1H-Indole, 6-broMo-4-iodo-
SMILES:
IC1=CC(Br)=CC2=C1C=CN2
Tpsa:
15.79
Logp:
3.535
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07357293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1H-Indole-6-carbonitrile,4-amino-(9CI)
SMILES: N#CC1=CC2=C(C(N)=C1)C=CN2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07357293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1H-Indole-6-carbonitrile,4-amino-(9CI)
SMILES:
N#CC1=CC2=C(C(N)=C1)C=CN2
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12962828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 6-Amino-5-fluoro-7-azaindole
SMILES: NC1=C(F)C=C2C(NC=C2)=N1
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
6-Amino-5-fluoro-7-azaindole
SMILES:
NC1=C(F)C=C2C(NC=C2)=N1
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 1H-Indole-6-carboxylic acid, 4-cyano-, Methyl ester
SMILES: O=C(C1=CC2=C(C(C#N)=C1)C=CN2)OC
Tpsa: 65.88
Logp: 1.82618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
1H-Indole-6-carboxylic acid, 4-cyano-, Methyl ester
SMILES:
O=C(C1=CC2=C(C(C#N)=C1)C=CN2)OC
Tpsa:
65.88
Logp:
1.82618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1