CS-0309907
8-Fluoro-3,4-dihydro-2h-pyrazino[1,2-a]indol-1-one
Manufacturer: ChemScene
CAS Number: 1279854-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309907-5g | In Stock | ₹ 2,05,600.68 |
CS-0309907 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,600.68
GST (18%): ₹ 37,008.122
Total Price: ₹ 2,42,608.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
None
SMILES
FC1=CC2=C(C=C1)N3C(C(=O)NCC3)=C2
Tpsa
34.03
Logp
1.5238
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279854-65-7 | 8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N3C(C(=O)NCC3)=C2
Tpsa: 34.03
Logp: 1.5238
H Acceptors: 2
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N3C(C(=O)NCC3)=C2
Tpsa:
34.03
Logp:
1.5238
H Acceptors:
2
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: methyl 2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate
SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)C2COC2
Tpsa: 73.86
Logp: 1.1008
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
methyl 2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate
SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)C2COC2
Tpsa:
73.86
Logp:
1.1008
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: BENZYL 2-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE
SMILES: OCC1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.3898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
BENZYL 2-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE
SMILES:
OCC1N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.3898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: CC(C)C1=C(O)N=NC(Cl)=C1
Tpsa: 46.01
Logp: 1.959
H Acceptors: 3
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CC(C)C1=C(O)N=NC(Cl)=C1
Tpsa:
46.01
Logp:
1.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1