CS-0172547
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 61471-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172547-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0172547-5g | In Stock | ₹ 60,342.00 |
CS-0172547 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES
COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa
42.52
Logp
1.2189
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61471-52-1 | 7,8-Dimethoxy-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 21,004.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES: COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa: 42.52
Logp: 1.2189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES:
COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa:
42.52
Logp:
1.2189
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES: COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa: 56.79
Logp: 2.4615
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES:
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa:
56.79
Logp:
2.4615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Cyano-2-nitroanisole, 4-Cyano-2-methoxynitrobenzene
SMILES: COC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Cyano-2-nitroanisole, 4-Cyano-2-methoxynitrobenzene
SMILES:
COC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
SMILES: COC1=C(C=CC(=C1)C(CC(=O)O)N)O
Tpsa: 92.78
Logp: 0.8753
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
SMILES:
COC1=C(C=CC(=C1)C(CC(=O)O)N)O
Tpsa:
92.78
Logp:
0.8753
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4