CS-M2954
7-Amino-5-(4-methoxybenzyl)-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1083065-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2954-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-M2954-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-M2954-500mg | In Stock | ₹ 55,614.00 |
CS-M2954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁ClN₂O₂
Molecular Weight
380.87
Synonyms
7-amino-5-(4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one hydrochloride
SMILES
O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.[H]Cl
Tpsa
55.56
Logp
4.3306
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083065-04-6 | 7-Amino-5-(4-methoxybenzyl)-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride | A2B Chem | -- |
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 7-amino-5-(4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one hydrochloride
SMILES: O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.[H]Cl
Tpsa: 55.56
Logp: 4.3306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
7-amino-5-(4-methoxy-benzyl)-5H,7H-dibenzo[b,d]azepin-6-one hydrochloride
SMILES:
O=C1C(N)C2=CC=CC=C2C3=CC=CC=C3N1CC4=CC=C(OC)C=C4.[H]Cl
Tpsa:
55.56
Logp:
4.3306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04003823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-Carbethoxy-2-methylpropionic acid; 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid; Dimethylmalonic acid monoethyl ester; Ethyl dimethylmalonate; Ethyl α-carboxyisobutyrate; Monoethyl 2,2-dimethylmalonate; Monoethyl dimethylmalonate; propanedioic acid, 2,2-dimethyl-, monoethyl ester
SMILES: O=C(OCC)C(C)(C)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04003823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-Carbethoxy-2-methylpropionic acid; 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid; Dimethylmalonic acid monoethyl ester; Ethyl dimethylmalonate; Ethyl α-carboxyisobutyrate; Monoethyl 2,2-dimethylmalonate; Monoethyl dimethylmalonate; propanedioic acid, 2,2-dimethyl-, monoethyl ester
SMILES:
O=C(OCC)C(C)(C)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28359295
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: (S)-2-(2-AMINO-3-(3-FLUOROPHENYL)PROPYL)ISOINDOLINE-1,4-DIONE
SMILES: O=C1N(C[C@@H](N)CC2=CC=CC(F)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 63.4
Logp: 1.9917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28359295
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
(S)-2-(2-AMINO-3-(3-FLUOROPHENYL)PROPYL)ISOINDOLINE-1,4-DIONE
SMILES:
O=C1N(C[C@@H](N)CC2=CC=CC(F)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
63.4
Logp:
1.9917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28359469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=C2C(C=C(OC)C(CC(CN)C(O)=O)=C2)=CC=C1
Tpsa: 81.78
Logp: 2.059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28359469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=C2C(C=C(OC)C(CC(CN)C(O)=O)=C2)=CC=C1
Tpsa:
81.78
Logp:
2.059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6