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

₹ 16,341.96

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
AE11398
1083065-04-6 | 7-Amino-5-(4-methoxybenzyl)-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2954

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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

Img

ChemScene

CS-M2955

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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

Img

ChemScene

CS-M2957

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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

Img

ChemScene

CS-M2959

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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