CS-0142366
8-Nitro-2,3,4,5-tetrahydro-1H-benzo[c]azepine
Manufacturer: ChemScene
CAS Number: 223915-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142366-5g | In Stock | ₹ 3,48,435.00 |
CS-0142366 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,435.00
GST (18%): ₹ 62,718.30
Total Price: ₹ 4,11,153.30
Purity
95+%
MDL No
MFCD21337855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
O=[N+](C1=CC=C2C(CNCCC2)=C1)[O-]
Tpsa
55.17
Logp
1.6306
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223915-75-1 | 8-Nitro-2,3,4,5-tetrahydro-1H-benzo[c]azepine | A2B Chem | -- |
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: 95+%
MDL No: MFCD21337855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(CNCCC2)=C1)[O-]
Tpsa: 55.17
Logp: 1.6306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21337855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(CNCCC2)=C1)[O-]
Tpsa:
55.17
Logp:
1.6306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27978520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(CNCCC2)=C1)[O-].[H]Cl
Tpsa: 55.17
Logp: 2.0524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27978520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(CNCCC2)=C1)[O-].[H]Cl
Tpsa:
55.17
Logp:
2.0524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₃
Molecular Weight: 120.11
Synonyms: None
SMILES: O=C(NO)C(N)CO
Tpsa: 95.58
Logp: -2.1886
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₃
Molecular Weight:
120.11
Synonyms:
None
SMILES:
O=C(NO)C(N)CO
Tpsa:
95.58
Logp:
-2.1886
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₆ClNO₅
Molecular Weight: 385.80
Synonyms: Sanguinarin (chloride hydrate); Sanguinarium (chloride hydrate); Pseudochelerythrine (chloride hydrate); Sanguinarium chloride hydrate
SMILES: C[N+]1=CC2=C3C(OCO3)=CC=C2C(C=CC4=C5)=C1C4=CC6=C5OCO6.[H]O[H].[Cl-].[x]
Tpsa: 72.3
Logp: 0.2435
H Acceptors: 4
H Donors: 0
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:
C₂₀H₁₆ClNO₅
Molecular Weight:
385.80
Synonyms:
Sanguinarin (chloride hydrate); Sanguinarium (chloride hydrate); Pseudochelerythrine (chloride hydrate); Sanguinarium chloride hydrate
SMILES:
C[N+]1=CC2=C3C(OCO3)=CC=C2C(C=CC4=C5)=C1C4=CC6=C5OCO6.[H]O[H].[Cl-].[x]
Tpsa:
72.3
Logp:
0.2435
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0