CS-0248292
2-Methyl-3-(morpholin-4-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 35806-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0248292-500mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0248292-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0248292-5g | In Stock | ₹ 33,282.84 |
| 10g | CS-0248292-10g | In Stock | ₹ 64,426.68 |
CS-0248292 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
2-Methyl-3-(4-morpholinyl)-1-propanol
SMILES
CC(CN1CCOCC1)CO
Tpsa
32.7
Logp
-0.053
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35806-19-0 | 2-Methyl-3-morpholinopropan-1-ol | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 2-Methyl-3-(4-morpholinyl)-1-propanol
SMILES: CC(CN1CCOCC1)CO
Tpsa: 32.7
Logp: -0.053
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
2-Methyl-3-(4-morpholinyl)-1-propanol
SMILES:
CC(CN1CCOCC1)CO
Tpsa:
32.7
Logp:
-0.053
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 2-Aminomethyl-3-phenyl-propionic acid methyl ester hydrochloride
SMILES: O=C(OC)C(CC1=CC=CC=C1)CN.[H]Cl
Tpsa: 52.32
Logp: 1.3988
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
2-Aminomethyl-3-phenyl-propionic acid methyl ester hydrochloride
SMILES:
O=C(OC)C(CC1=CC=CC=C1)CN.[H]Cl
Tpsa:
52.32
Logp:
1.3988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCC(CC2)O
Tpsa: 36.36
Logp: 2.0615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCC(CC2)O
Tpsa:
36.36
Logp:
2.0615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 5,6-dimethyl-1-[4-(propan-2-yl)benzyl]-1H-benzimidazole
SMILES: CC(C)C1=CC=C(C=C1)CN2C=NC3=C2C=C(C)C(=C3)C
Tpsa: 17.82
Logp: 4.82484
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
5,6-dimethyl-1-[4-(propan-2-yl)benzyl]-1H-benzimidazole
SMILES:
CC(C)C1=CC=C(C=C1)CN2C=NC3=C2C=C(C)C(=C3)C
Tpsa:
17.82
Logp:
4.82484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3