CS-0244327
2-[(morpholin-4-yl)methyl]phenol
Manufacturer: ChemScene
CAS Number: 4438-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0244327-1g | In Stock | ₹ 4,449.12 |
CS-0244327 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-(Morpholin-4-ylmethyl)phenol
SMILES
C1=CC=C(C(=C1)CN2CCOCC2)O
Tpsa
32.7
Logp
1.2244
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4438-01-1 | 2-(Morpholinomethyl)phenol | A2B Chem | ₹ 5,390.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(Morpholin-4-ylmethyl)phenol
SMILES: C1=CC=C(C(=C1)CN2CCOCC2)O
Tpsa: 32.7
Logp: 1.2244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(Morpholin-4-ylmethyl)phenol
SMILES:
C1=CC=C(C(=C1)CN2CCOCC2)O
Tpsa:
32.7
Logp:
1.2244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1C)CCCl
Tpsa: 72.24
Logp: 2.47062
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1C)CCCl
Tpsa:
72.24
Logp:
2.47062
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: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: 7-(Chlorosulphonyl)-1-methyl-1H-indole
SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Tpsa: 39.07
Logp: 2.1058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
7-(Chlorosulphonyl)-1-methyl-1H-indole
SMILES:
CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Tpsa:
39.07
Logp:
2.1058
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈F₃N₃O₂S
Molecular Weight: 337.36
Synonyms: None
SMILES: NC1=CC=C(C)C(S(=O)(N2CCN(CC(F)(F)F)CC2)=O)=C1
Tpsa: 66.64
Logp: 1.44582
H Acceptors: 4
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:
C₁₃H₁₈F₃N₃O₂S
Molecular Weight:
337.36
Synonyms:
None
SMILES:
NC1=CC=C(C)C(S(=O)(N2CCN(CC(F)(F)F)CC2)=O)=C1
Tpsa:
66.64
Logp:
1.44582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3