CS-0511441
7-Fluoro-1H-indol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 365548-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511441-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0511441-1g | In Stock | ₹ 49,197.00 |
CS-0511441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFN₂
Molecular Weight
186.61
Synonyms
2-Amino-7-fluoroindole hydrochloride
SMILES
FC1=CC=CC2=C1NC(N)=C2.[H]Cl
Tpsa
41.81
Logp
2.311
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-7-fluoroindole hydrochloride | 365548-07-8 | | 1g | eMolecules | ₹ 71,693.29 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: 2-Amino-7-fluoroindole hydrochloride
SMILES: FC1=CC=CC2=C1NC(N)=C2.[H]Cl
Tpsa: 41.81
Logp: 2.311
H Acceptors: 1
H Donors: 2
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:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
2-Amino-7-fluoroindole hydrochloride
SMILES:
FC1=CC=CC2=C1NC(N)=C2.[H]Cl
Tpsa:
41.81
Logp:
2.311
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES: O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 80.44
Logp: 3.1965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES:
O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
80.44
Logp:
3.1965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: 3-(Fmoc-amino)-L-alanine HCl
SMILES: Cl.N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
3-(Fmoc-amino)-L-alanine HCl
SMILES:
Cl.N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: O-(p-chloro-phenyl)-hydroxylamine
SMILES: NOC1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 1.5925
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:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
O-(p-chloro-phenyl)-hydroxylamine
SMILES:
NOC1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
1.5925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1