CS-0112928
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 22246-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112928-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0112928-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0112928-5g | In Stock | ₹ 51,798.00 |
| 10g | CS-0112928-10g | In Stock | ₹ 77,519.00 |
CS-0112928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD02063284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
SMILES
O=C1NCCCC2=CC=C(OC)C=C12
Tpsa
38.33
Logp
1.3712
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-METHOXY-2345-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE / 0.25g / 200611505 / 59426 / 98.000 / 22246-71-5 / MFCD02063284 / 191.230 / C11H13NO2 | eMolecules | ₹ 11,266.51 |
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: MFCD02063284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
SMILES: O=C1NCCCC2=CC=C(OC)C=C12
Tpsa: 38.33
Logp: 1.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02063284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
SMILES:
O=C1NCCCC2=CC=C(OC)C=C12
Tpsa:
38.33
Logp:
1.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-Formyl-indol-4-carbonitril
SMILES: N#CC1=CC=CC2=C1C(C=O)=CN2
Tpsa: 56.65
Logp: 1.85208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-Formyl-indol-4-carbonitril
SMILES:
N#CC1=CC=CC2=C1C(C=O)=CN2
Tpsa:
56.65
Logp:
1.85208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: None
SMILES: C[C@H]1CC[C@@H](CNC2=NC=C(Br)C=C2)NC1
Tpsa: 36.95
Logp: 2.6441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
None
SMILES:
C[C@H]1CC[C@@H](CNC2=NC=C(Br)C=C2)NC1
Tpsa:
36.95
Logp:
2.6441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11044269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: Pyridine,2-bromo-6-chloro-3-methyl
SMILES: CC1=CC=C(Cl)N=C1Br
Tpsa: 12.89
Logp: 2.80592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
Pyridine,2-bromo-6-chloro-3-methyl
SMILES:
CC1=CC=C(Cl)N=C1Br
Tpsa:
12.89
Logp:
2.80592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0