CS-0172682
7-Fluoro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 948015-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172682-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0172682-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0172682-5g | In Stock | ₹ 96,031.00 |
CS-0172682 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
7-Fluoro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES
FC1=CC=2C(NCC(NC2C=C1)=O)=O
Tpsa
58.2
Logp
0.5076
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948015-78-9 | 7-Fluoro-3,4-dihydro-1h-benzo[e][1,4]diazepine-2,5-dione | A2B Chem | ₹ 14,240.00 - ₹ 97,900.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 7-Fluoro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES: FC1=CC=2C(NCC(NC2C=C1)=O)=O
Tpsa: 58.2
Logp: 0.5076
H Acceptors: 2
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
7-Fluoro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES:
FC1=CC=2C(NCC(NC2C=C1)=O)=O
Tpsa:
58.2
Logp:
0.5076
H Acceptors:
2
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 2,6-piperidinedione, 4-(3-fluorophenyl)-
SMILES: FC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa: 46.17
Logp: 1.3459
H Acceptors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
2,6-piperidinedione, 4-(3-fluorophenyl)-
SMILES:
FC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa:
46.17
Logp:
1.3459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride
SMILES: N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl
Tpsa: 64.35
Logp: 4.2168
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
trans-(4-Amino-cyclohexyl)-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride
SMILES:
N[C@@H]1CC[C@H](CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl
Tpsa:
64.35
Logp:
4.2168
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: (S)-4-Tert-butylcarbonyl-2-methylpiperazine
SMILES: N1(C(C(C)(C)C)=O)C[C@H](C)NCC1
Tpsa: 32.34
Logp: 0.8528
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
(S)-4-Tert-butylcarbonyl-2-methylpiperazine
SMILES:
N1(C(C(C)(C)C)=O)C[C@H](C)NCC1
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0