CS-0018361
5,6,8,9-Tetrahydro-2-nitro-7H-benzocyclohepten-7-one
Manufacturer: ChemScene
CAS Number: 740842-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018361-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0018361-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0018361-1g | In Stock | ₹ 33,368.40 |
| 5g | CS-0018361-5g | In Stock | ₹ 1,06,950.00 |
CS-0018361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD11869793
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2-Nitro-5,6,8,9-tetrahydrobenzocyclohepten-7-one; 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one; CPD1725-A4
SMILES
O=C1CCC2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa
60.21
Logp
2.0427
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Nitro-5689-tetrahydro-benzocyclohepten-7-one / 50mg / 553407388 / 10R0332 / 96.000 / 740842-50-6 / MFCD11869793 / 205.213 / C11H11NO3 | eMolecules | ₹ 14,735.14 | |
 | 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 1,22,094.12 | |
 | 740842-50-6 | 2-Nitro-5,6,8,9-tetrahydro-benzocyclohepten-7-one | A2B Chem | ₹ 13,604.04 - ₹ 35,849.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11869793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Nitro-5,6,8,9-tetrahydrobenzocyclohepten-7-one; 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one; CPD1725-A4
SMILES: O=C1CCC2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa: 60.21
Logp: 2.0427
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Nitro-5,6,8,9-tetrahydrobenzocyclohepten-7-one; 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one; CPD1725-A4
SMILES:
O=C1CCC2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa:
60.21
Logp:
2.0427
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 1-[2-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]pyrrolidine
SMILES: O=[N+](C1=CC=C2C(CCC(N3CCCC3)CC2)=C1)[O-]
Tpsa: 46.38
Logp: 2.938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
1-[2-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]pyrrolidine
SMILES:
O=[N+](C1=CC=C2C(CCC(N3CCCC3)CC2)=C1)[O-]
Tpsa:
46.38
Logp:
2.938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28404698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine
SMILES: NC1=CC=C2C(CCC(N3CCCC3)CC2)=C1
Tpsa: 29.26
Logp: 2.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine
SMILES:
NC1=CC=C2C(CCC(N3CCCC3)CC2)=C1
Tpsa:
29.26
Logp:
2.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30533031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: CPD3615-A5
SMILES: NC1=CC=C2C(CC[C@@H](N3CCCC3)CC2)=C1
Tpsa: 29.26
Logp: 2.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30533031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
CPD3615-A5
SMILES:
NC1=CC=C2C(CC[C@@H](N3CCCC3)CC2)=C1
Tpsa:
29.26
Logp:
2.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1