CS-M2413
Methyl 5-bromo-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1403257-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2413-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-M2413-5g | In Stock | ₹ 25,496.88 |
CS-M2413 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD28347529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₃
Molecular Weight
356.25
Synonyms
Benzoic acid, 5-broMo-3-[ethyl(tetrahydro-2H-pyran-4-yl)aMino]-2-Methyl-, Methyl ester
SMILES
O=C(OC)C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C
Tpsa
38.77
Logp
3.54942
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromo-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzoate / 1g / 598444139 / A663928 / / 1403257-79-3 / MFCD28347529 / 356.260 / C16H22BrNO3 | eMolecules | ₹ 12,594.43 | |
 | 1403257-79-3 | Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-, methyl ester | A2B Chem | ₹ 2,994.60 - ₹ 26,951.40 |
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: 98%
MDL No: MFCD28347529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: Benzoic acid, 5-broMo-3-[ethyl(tetrahydro-2H-pyran-4-yl)aMino]-2-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C
Tpsa: 38.77
Logp: 3.54942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28347529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
Benzoic acid, 5-broMo-3-[ethyl(tetrahydro-2H-pyran-4-yl)aMino]-2-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C
Tpsa:
38.77
Logp:
3.54942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28167869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-
SMILES: OC(C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C)=O
Tpsa: 49.77
Logp: 3.46102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28167869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-
SMILES:
OC(C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C)=O
Tpsa:
49.77
Logp:
3.46102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28167870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BrN₃O₃
Molecular Weight: 476.41
Synonyms: 5-Bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methylbenzamide
SMILES: O=C(C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C)NCC3=C(C)C=C(C)NC3=O
Tpsa: 74.43
Logp: 3.99796
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28167870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BrN₃O₃
Molecular Weight:
476.41
Synonyms:
5-Bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methylbenzamide
SMILES:
O=C(C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C)NCC3=C(C)C=C(C)NC3=O
Tpsa:
74.43
Logp:
3.99796
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28167871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₄O₂S
Molecular Weight: 400.88
Synonyms: None
SMILES: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(O)=O)C=C1
Tpsa: 80.37
Logp: 4.27426
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28167871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₄O₂S
Molecular Weight:
400.88
Synonyms:
None
SMILES:
ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(O)=O)C=C1
Tpsa:
80.37
Logp:
4.27426
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3