CS-1040523
2-(Iodomethyl)-4-phenylmorpholine
Manufacturer: ChemScene
CAS Number: 1909348-63-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄INO
Molecular Weight
303.14
Synonyms
None
SMILES
ICC1OCCN(C=2C=CC=CC2)C1
Tpsa
12.47
Logp
2.3268
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(iodomethyl)-4-phenylmorpholine | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,89,481.00 | |
 | 1909348-63-5 | 2-(iodomethyl)-4-phenylmorpholine | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: ICC1OCCN(C=2C=CC=CC2)C1
Tpsa: 12.47
Logp: 2.3268
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
ICC1OCCN(C=2C=CC=CC2)C1
Tpsa:
12.47
Logp:
2.3268
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: O=C(O)C1(C(=O)OC(C)(C)C)CCCCC1
Tpsa: 63.6
Logp: 2.3632
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CCCCC1
Tpsa:
63.6
Logp:
2.3632
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C1NCC2(CCOCC2)C1O
Tpsa: 58.56
Logp: -0.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C1NCC2(CCOCC2)C1O
Tpsa:
58.56
Logp:
-0.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₅
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCC=1OC=NC1C(=O)NN
Tpsa: 116.68
Logp: 0.1364
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₅
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCC=1OC=NC1C(=O)NN
Tpsa:
116.68
Logp:
0.1364
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5