CS-0293590
N-(2-Iodophenyl)morpholine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 349119-08-0
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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
C₁₁H₁₃IN₂O₂
Molecular Weight
332.14
Synonyms
None
SMILES
O=C(N1CCOCC1)NC2=CC=CC=C2I
Tpsa
41.57
Logp
2.1553
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₂
Molecular Weight: 332.14
Synonyms: None
SMILES: O=C(N1CCOCC1)NC2=CC=CC=C2I
Tpsa: 41.57
Logp: 2.1553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₂
Molecular Weight:
332.14
Synonyms:
None
SMILES:
O=C(N1CCOCC1)NC2=CC=CC=C2I
Tpsa:
41.57
Logp:
2.1553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11113112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₆
Molecular Weight: 263.25
Synonyms: Landiolol HClPI-3
SMILES: O=C(NCCN)N1CCOCC1.O=C(C(O)=O)O
Tpsa: 142.19
Logp: -1.8575
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11113112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₆
Molecular Weight:
263.25
Synonyms:
Landiolol HClPI-3
SMILES:
O=C(NCCN)N1CCOCC1.O=C(C(O)=O)O
Tpsa:
142.19
Logp:
-1.8575
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: None
SMILES: O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3
Tpsa: 33.45
Logp: 3.7946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3
Tpsa:
33.45
Logp:
3.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 3-aminocyclopentanespiro-5-hydantoin
SMILES: O=C(N1N)NC2(CCCC2)C1=O
Tpsa: 75.43
Logp: -0.2753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
3-aminocyclopentanespiro-5-hydantoin
SMILES:
O=C(N1N)NC2(CCCC2)C1=O
Tpsa:
75.43
Logp:
-0.2753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0