CS-0342226
4-Fluoro-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1003858-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342226-100mg | In Stock | ₹ 64,255.56 |
CS-0342226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 64,255.56
GST (18%): ₹ 11,566.001
Total Price: ₹ 75,821.561
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
None
SMILES
C1=C(C(=C2C=CNC2=C1)F)N
Tpsa
41.81
Logp
1.8892
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-FLUORO-1H-INDOL-5-AMINE / 50mg / 571062790 / 48R0742 / 95.000 / 1003858-66-9 / MFCD20687517 / 150.156 / C8H7FN2 | eMolecules | ₹ 24,307.60 | |
 | 1003858-66-9 | 4-Fluoro-1H-indol-5-amine | A2B Chem | ₹ 66,052.32 - ₹ 1,93,964.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: C1=C(C(=C2C=CNC2=C1)F)N
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C1=C(C(=C2C=CNC2=C1)F)N
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: 2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C
Tpsa: 92.01
Logp: 3.1575
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C
Tpsa:
92.01
Logp:
3.1575
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES: CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa: 58.64
Logp: 0.4958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES:
CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa:
58.64
Logp:
0.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1