CS-0101680
2-Amino-5-bromo-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1784331-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101680-5g | In Stock | ₹ 3,05,893.00 |
CS-0101680 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,893.00
GST (18%): ₹ 55,060.74
Total Price: ₹ 3,60,953.74
Purity
97%
MDL No
MFCD31579906
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
O=C(O)C1=C(NC2=C1C=C(C=C2)Br)N
Tpsa
79.11
Logp
2.2108
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-5-bromo-1H-indole-3-carboxylic acid,1784331-41-4,250mg,Formula:C9H7BrN2O2,M. Wt. 255.07,>98% | Chemscene | ₹ 27,768.00 | |
| | Chemscene AbaChemscene,2-Amino-5-bromo-1H-indole-3-carboxylic acid,1784331-41-4,100mg,Formula:C9H7BrN2O2,M. Wt. 255.07,>98% | Chemscene | ₹ 16,643.00 | |
| | Chemscene AbaChemscene,2-Amino-5-bromo-1H-indole-3-carboxylic acid,1784331-41-4,1g,Formula:C9H7BrN2O2,M. Wt. 255.07,>98% | Chemscene | ₹ 64,080.00 | |
 | 1784331-41-4 | 2-Amino-5-bromo-1H-indole-3-carboxylic acid | A2B Chem | -- |
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
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Purity: 97%
MDL No: MFCD31579906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(O)C1=C(NC2=C1C=C(C=C2)Br)N
Tpsa: 79.11
Logp: 2.2108
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31579906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(O)C1=C(NC2=C1C=C(C=C2)Br)N
Tpsa:
79.11
Logp:
2.2108
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@H](C)C1=CC=C(C(F)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@H](C)C1=CC=C(C(F)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₂
Molecular Weight: 200.59
Synonyms: None
SMILES: O=C1CCOC2=C(F)C=C(Cl)C=C12
Tpsa: 26.3
Logp: 2.4443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO₂
Molecular Weight:
200.59
Synonyms:
None
SMILES:
O=C1CCOC2=C(F)C=C(Cl)C=C12
Tpsa:
26.3
Logp:
2.4443
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18648381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Methyl 4-oxochroman-8-carboxylate
SMILES: O=C(OC)C1=CC=CC2=C1OCCC2=O
Tpsa: 52.6
Logp: 1.4384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18648381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Methyl 4-oxochroman-8-carboxylate
SMILES:
O=C(OC)C1=CC=CC2=C1OCCC2=O
Tpsa:
52.6
Logp:
1.4384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1