CS-M2017
Methyl 2-(5-(4-chlorophenyl)-7-methoxy-2-thioxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1260530-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2017-250mg | In Stock | ₹ 1,40,575.08 |
CS-M2017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClN₂O₃S
Molecular Weight
388.87
Synonyms
1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-Methoxy-2-thioxo-, Methyl ester
SMILES
O=C(OC)CC1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=S
Tpsa
59.92
Logp
3.8706
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260530-39-9 | 1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-methoxy-2-thioxo-, methyl ester | 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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₃S
Molecular Weight: 388.87
Synonyms: 1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-Methoxy-2-thioxo-, Methyl ester
SMILES: O=C(OC)CC1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=S
Tpsa: 59.92
Logp: 3.8706
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₃S
Molecular Weight:
388.87
Synonyms:
1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-Methoxy-2-thioxo-, Methyl ester
SMILES:
O=C(OC)CC1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=S
Tpsa:
59.92
Logp:
3.8706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₄O₃
Molecular Weight: 396.83
Synonyms: [6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid
SMILES: O=C(O)CC1C2=NN=C(C)N2C3=CC=C(OC)C=C3C(C4=CC=C(Cl)C=C4)=N1
Tpsa: 89.6
Logp: 3.60452
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₄O₃
Molecular Weight:
396.83
Synonyms:
[6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid
SMILES:
O=C(O)CC1C2=NN=C(C)N2C3=CC=C(OC)C=C3C(C4=CC=C(Cl)C=C4)=N1
Tpsa:
89.6
Logp:
3.60452
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00045038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: 2-Bromohexanoic Acid Methyl Ester; Methyl 2-bromohexanoate
SMILES: CCCCC(Br)C(OC)=O
Tpsa: 26.3
Logp: 2.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00045038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
2-Bromohexanoic Acid Methyl Ester; Methyl 2-bromohexanoate
SMILES:
CCCCC(Br)C(OC)=O
Tpsa:
26.3
Logp:
2.1131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O₂
Molecular Weight: 261.10
Synonyms: ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate
SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1
Tpsa: 50.69
Logp: 2.8673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight:
261.10
Synonyms:
ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]acetate
SMILES:
O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1
Tpsa:
50.69
Logp:
2.8673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4