CS-W001784
2-(((1H-Imidazol-4-yl)methyl)(4-methoxybenzyl)amino)propyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1881288-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001784-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-W001784-1g | In Stock | ₹ 50,651.52 |
| 5g | CS-W001784-5g | In Stock | ₹ 1,50,157.80 |
CS-W001784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
95%
MDL No
MFCD28967979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄S
Molecular Weight
353.44
Synonyms
1-Propanol, 2-[(1H-imidazol-5-ylmethyl)[(4-methoxyphenyl)methyl]amino]-, 1-methanesulfonate
SMILES
CC(N(CC1=CN=CN1)CC2=CC=C(OC)C=C2)COS(C)(=O)=O
Tpsa
84.52
Logp
1.7852
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881288-55-6 | 2-(((1H-Imidazol-4-yl)methyl)(4-methoxybenzyl)amino)propyl methanesulfonate | 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
Compare Similar Items
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Purity: 95%
MDL No: MFCD28967979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: 1-Propanol, 2-[(1H-imidazol-5-ylmethyl)[(4-methoxyphenyl)methyl]amino]-, 1-methanesulfonate
SMILES: CC(N(CC1=CN=CN1)CC2=CC=C(OC)C=C2)COS(C)(=O)=O
Tpsa: 84.52
Logp: 1.7852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD28967979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
1-Propanol, 2-[(1H-imidazol-5-ylmethyl)[(4-methoxyphenyl)methyl]amino]-, 1-methanesulfonate
SMILES:
CC(N(CC1=CN=CN1)CC2=CC=C(OC)C=C2)COS(C)(=O)=O
Tpsa:
84.52
Logp:
1.7852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28155106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆F₃NO₅
Molecular Weight: 369.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[3-ethoxy-3-oxo-1-(trifluoromethyl)propoxy]-, 1,1-dimethylethyl ester
SMILES: CCOC(=O)CC(C(F)(F)F)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 3.2866
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28155106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆F₃NO₅
Molecular Weight:
369.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[3-ethoxy-3-oxo-1-(trifluoromethyl)propoxy]-, 1,1-dimethylethyl ester
SMILES:
CCOC(=O)CC(C(F)(F)F)OC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
3.2866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27978603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂N₃O₅
Molecular Weight: 379.31
Synonyms: None
SMILES: O=C(OC1=CC=CC(NC(C)=O)=C1[N+]([O-])=O)C2=CC(F)=C(N(C)C)C(F)=C2
Tpsa: 101.78
Logp: 3.1166
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27978603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂N₃O₅
Molecular Weight:
379.31
Synonyms:
None
SMILES:
O=C(OC1=CC=CC(NC(C)=O)=C1[N+]([O-])=O)C2=CC(F)=C(N(C)C)C(F)=C2
Tpsa:
101.78
Logp:
3.1166
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: None
SMILES: CCOC(C1C(CCC(N1C(C2=CC=CC=C2)=O)C(OC)=O)=O)=O
Tpsa: 89.98
Logp: 0.965
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
None
SMILES:
CCOC(C1C(CCC(N1C(C2=CC=CC=C2)=O)C(OC)=O)=O)=O
Tpsa:
89.98
Logp:
0.965
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4