CS-0094065
(R)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1564271-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0094065-25mg | In Stock | ₹ 57,761.00 |
| 50mg | CS-0094065-50mg | In Stock | ₹ 97,099.00 |
| 100mg | CS-0094065-100mg | In Stock | ₹ 1,60,200.00 |
CS-0094065 - 25mg
In Stock
Quantity
1
Base Price: ₹ 57,761.00
GST (18%): ₹ 10,396.98
Total Price: ₹ 68,157.98
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BrN₃O₃
Molecular Weight
432.31
Synonyms
None
SMILES
O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
Tpsa
63.16
Logp
3.8047
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(4-Bromophenyl)-78-dimethoxy-N4-dimethyl-45-dihydro-3H-benzo[d][12]diazepine-3-carboxamide / 25mg / 714102456 / CS-0094065 / 0.000 / 1564271-34-6 / [null] / 432.318 / C20H22BrN3O3 | eMolecules | ₹ 82,806.49 | |
 | 1564271-34-6 | (R)-1-(4-BROMOPHENYL)-7,8-DIMETHOXY-N,4-DIMETHYL-4,5-DIHYDRO-3H-BENZO[D][1,2]DIAZEPINE-3-CARBOXAMIDE | A2B Chem | ₹ 40,495.00 - ₹ 1,12,140.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BrN₃O₃
Molecular Weight: 432.31
Synonyms: None
SMILES: O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
Tpsa: 63.16
Logp: 3.8047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrN₃O₃
Molecular Weight:
432.31
Synonyms:
None
SMILES:
O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
Tpsa:
63.16
Logp:
3.8047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₆
Molecular Weight: 328.32
Synonyms: 3’-Hydroxy-5,7,4’-trimethoxyflavone
SMILES: O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(OC)=CC(OC)=C13
Tpsa: 78.13
Logp: 3.1914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₆
Molecular Weight:
328.32
Synonyms:
3’-Hydroxy-5,7,4’-trimethoxyflavone
SMILES:
O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(OC)=CC(OC)=C13
Tpsa:
78.13
Logp:
3.1914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190990
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Phthaloyl-L-alanine
SMILES: O=C1N([C@H](C(O)=O)C)C(C2=CC=CC=C21)=O
Tpsa: 74.68
Logp: 0.7557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190990
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Phthaloyl-L-alanine
SMILES:
O=C1N([C@H](C(O)=O)C)C(C2=CC=CC=C21)=O
Tpsa:
74.68
Logp:
0.7557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClOS
Molecular Weight: 262.75
Synonyms: None
SMILES: OC1C2=CC=CC=C2SCC3=CC=CC(Cl)=C13
Tpsa: 20.23
Logp: 4.0274
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:
C₁₄H₁₁ClOS
Molecular Weight:
262.75
Synonyms:
None
SMILES:
OC1C2=CC=CC=C2SCC3=CC=CC(Cl)=C13
Tpsa:
20.23
Logp:
4.0274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0