CS-M2414
5-Bromo-3-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1403257-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2414-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-M2414-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-M2414-1g | In Stock | ₹ 35,250.72 |
CS-M2414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3-(ETHYL(TETRAHYDRO-2H-PYRAN-4-YL)AMINO)-2-METHYLBENZOIC ACID | 1403257-81-7 | MFCD28167869 | 1g | eMolecules | ₹ 52,595.44 | |
 | 1403257-81-7 | Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl- | A2B Chem | ₹ 18,823.20 - ₹ 38,502.00 |
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₀
Molecular Weight: 367.35
Synonyms: Ticagrelor Related Compound 38D
SMILES: OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.OC([C@@H](O)[C@H](O)C(O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₀
Molecular Weight:
367.35
Synonyms:
Ticagrelor Related Compound 38D
SMILES:
OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.OC([C@@H](O)[C@H](O)C(O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A