CS-0316724
(4-Benzyl-1,4-oxazepan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1031442-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316724-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0316724-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0316724-5g | In Stock | ₹ 67,551.00 |
CS-0316724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
4-Benzyl-2-(hydroxymethyl)homomorpholine
SMILES
C1=CC=C(C=C1)CN2CCCOC(C2)CO
Tpsa
32.7
Logp
1.2698
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BENZYL-2-(HYDROXYMETHYL)HOMOMORPHOLINE / 0.25g / 256638850 / 31709 / 95.000 / 1031442-66-6 / MFCD14585013 / 221.300 / C13H19NO2 | eMolecules | ₹ 18,210.29 | |
 | 1031442-66-6 | 4-Benzyl-2-(hydroxymethyl)homomorpholine | A2B Chem | ₹ 12,015.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-Benzyl-2-(hydroxymethyl)homomorpholine
SMILES: C1=CC=C(C=C1)CN2CCCOC(C2)CO
Tpsa: 32.7
Logp: 1.2698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-Benzyl-2-(hydroxymethyl)homomorpholine
SMILES:
C1=CC=C(C=C1)CN2CCCOC(C2)CO
Tpsa:
32.7
Logp:
1.2698
H Acceptors:
3
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: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 3-(5-Methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CC=CC=C3)N2
Tpsa: 100.35
Logp: 1.41022
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
3-(5-Methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=N1)N=C(C3=CC=CC=C3)N2
Tpsa:
100.35
Logp:
1.41022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: 7-Furan-2-yl-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: CC1=NC2=NC(=CC(C3=CC=CO3)N2N1)C(=O)O
Tpsa: 90.43
Logp: 0.8974
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
7-Furan-2-yl-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
CC1=NC2=NC(=CC(C3=CC=CO3)N2N1)C(=O)O
Tpsa:
90.43
Logp:
0.8974
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄S₂
Molecular Weight: 263.33
Synonyms: (3-morpholin-4-ylsulfonylthiophen-2-yl)methanol
SMILES: C1=CSC(=C1S(=O)(=O)N2CCOCC2)CO
Tpsa: 66.84
Logp: 0.2613
H Acceptors: 5
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:
C₉H₁₃NO₄S₂
Molecular Weight:
263.33
Synonyms:
(3-morpholin-4-ylsulfonylthiophen-2-yl)methanol
SMILES:
C1=CSC(=C1S(=O)(=O)N2CCOCC2)CO
Tpsa:
66.84
Logp:
0.2613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3