CS-0271489
9-Fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 919120-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271489-1g | In Stock | ₹ 86,597.00 |
| 2.5g | CS-0271489-2.5g | In Stock | ₹ 1,69,545.00 |
| 5g | CS-0271489-5g | In Stock | ₹ 2,50,802.00 |
| 10g | CS-0271489-10g | In Stock | ₹ 3,71,842.00 |
CS-0271489 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,597.00
GST (18%): ₹ 15,587.46
Total Price: ₹ 1,02,184.46
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂
Molecular Weight
204.24
Synonyms
Azepino[4,3-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro
SMILES
C1CC2=C(CNC1)C3=C(C=CC(=C3)F)N2
Tpsa
27.82
Logp
2.3428
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919120-68-6 | 9-Fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: Azepino[4,3-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro
SMILES: C1CC2=C(CNC1)C3=C(C=CC(=C3)F)N2
Tpsa: 27.82
Logp: 2.3428
H Acceptors: 1
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:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
Azepino[4,3-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro
SMILES:
C1CC2=C(CNC1)C3=C(C=CC(=C3)F)N2
Tpsa:
27.82
Logp:
2.3428
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: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 4,5,6-trihydrocyclopenta[2,1-c]isothiazole-3-ylamine
SMILES: C1CC2=C(N)SN=C2C1
Tpsa: 38.91
Logp: 1.214
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
4,5,6-trihydrocyclopenta[2,1-c]isothiazole-3-ylamine
SMILES:
C1CC2=C(N)SN=C2C1
Tpsa:
38.91
Logp:
1.214
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidin-4-ylamine
SMILES: C1CC2=C(N=CN=C2C1)N3CCC(CC3)N
Tpsa: 55.04
Logp: 0.8928
H Acceptors: 4
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:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidin-4-ylamine
SMILES:
C1CC2=C(N=CN=C2C1)N3CCC(CC3)N
Tpsa:
55.04
Logp:
0.8928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CC2=C3C(=CC(=C2)N)CC(=O)N3C1
Tpsa: 46.33
Logp: 1.1041
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CC2=C3C(=CC(=C2)N)CC(=O)N3C1
Tpsa:
46.33
Logp:
1.1041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0