CS-M2015
(2-Amino-5-methoxyphenyl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 91713-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2015-100mg | In Stock | ₹ 10,695.00 |
CS-M2015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
96%
MDL No
MFCD20568256
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₂
Molecular Weight
261.70
Synonyms
2-(4-Chlorobenzoyl)-4-methoxyaniline
SMILES
O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2
Tpsa
52.32
Logp
3.1618
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 96%
MDL No: MFCD20568256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 2-(4-Chlorobenzoyl)-4-methoxyaniline
SMILES: O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2
Tpsa: 52.32
Logp: 3.1618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20568256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
2-(4-Chlorobenzoyl)-4-methoxyaniline
SMILES:
O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2
Tpsa:
52.32
Logp:
3.1618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₄
Molecular Weight: 372.80
Synonyms: Methyl [(3S)-5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]acetate
SMILES: O=C(OC)C[C@H]1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=O
Tpsa: 76.99
Logp: 3.0698
H Acceptors: 5
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:
C₁₉H₁₇ClN₂O₄
Molecular Weight:
372.80
Synonyms:
Methyl [(3S)-5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]acetate
SMILES:
O=C(OC)C[C@H]1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=O
Tpsa:
76.99
Logp:
3.0698
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:
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