CS-0101669
2-amino-5-bromo-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1242140-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101669-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0101669-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0101669-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0101669-5g | In Stock | ₹ 47,615.00 |
CS-0101669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD20227060
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃
Molecular Weight
236.07
Synonyms
1H-Indole-3-carbonitrile, 2-amino-5-bromo-
SMILES
N#CC1=C(NC2=C1C=C(C=C2)Br)N
Tpsa
65.6
Logp
2.38428
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-amino-5-bromo-1H-indole-3-carbonitrile,1242140-64-2,1g,Formula:C9H6BrN3,M. Wt. 236.07,>98% | Chemscene | ₹ 13,617.00 | |
 | eMolecules 2-amino-5-bromo-1H-indole-3-carbonitrile | 1242140-64-2 | | 250mg | eMolecules | ₹ 19,057.57 | |
| | Chemscene AbaChemscene,2-amino-5-bromo-1H-indole-3-carbonitrile,1242140-64-2,250mg,Formula:C9H6BrN3,M. Wt. 236.07,>98% | Chemscene | ₹ 5,073.00 | |
 | 1242140-64-2 | 1H-Indole-3-carbonitrile,2-amino-5-bromo- | A2B Chem | ₹ 2,670.00 - ₹ 52,688.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20227060
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 1H-Indole-3-carbonitrile, 2-amino-5-bromo-
SMILES: N#CC1=C(NC2=C1C=C(C=C2)Br)N
Tpsa: 65.6
Logp: 2.38428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20227060
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
1H-Indole-3-carbonitrile, 2-amino-5-bromo-
SMILES:
N#CC1=C(NC2=C1C=C(C=C2)Br)N
Tpsa:
65.6
Logp:
2.38428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20657771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(O)C1=CC2=C(C=NC=C2F)S1
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20657771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(C=NC=C2F)S1
Tpsa:
50.19
Logp:
2.1336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₃
Molecular Weight: 180.13
Synonyms: 7-Fluoro-4-hydroxycoumarin
SMILES: O=C1C=C(C2=C(C=C(C=C2)F)O1)O
Tpsa: 50.44
Logp: 1.6377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₃
Molecular Weight:
180.13
Synonyms:
7-Fluoro-4-hydroxycoumarin
SMILES:
O=C1C=C(C2=C(C=C(C=C2)F)O1)O
Tpsa:
50.44
Logp:
1.6377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02725449
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 6-Nitro-benzooxazole-2-thiol
SMILES: S=C1OC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.07
Logp: 2.39859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02725449
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
6-Nitro-benzooxazole-2-thiol
SMILES:
S=C1OC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.07
Logp:
2.39859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1