CS-0320285
Methyl (morpholine-4-carbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 349119-25-1
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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
C₈H₁₄N₂O₄
Molecular Weight
202.21
Synonyms
methyl 2-(morpholine-4-carboxamido)acetate
SMILES
COC(CNC(N1CCOCC1)=O)=O
Tpsa
67.87
Logp
-0.7988
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349119-25-1 | methyl 2-(morpholine-4-carboxamido)acetate | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: methyl 2-(morpholine-4-carboxamido)acetate
SMILES: COC(CNC(N1CCOCC1)=O)=O
Tpsa: 67.87
Logp: -0.7988
H Acceptors: 4
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
methyl 2-(morpholine-4-carboxamido)acetate
SMILES:
COC(CNC(N1CCOCC1)=O)=O
Tpsa:
67.87
Logp:
-0.7988
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.9979
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.9979
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈O₂S
Molecular Weight: 250.36
Synonyms: 4-[(cyclohexylthio)methyl]benzoic acid
SMILES: C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.9507
H Acceptors: 2
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:
C₁₄H₁₈O₂S
Molecular Weight:
250.36
Synonyms:
4-[(cyclohexylthio)methyl]benzoic acid
SMILES:
C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.9507
H Acceptors:
2
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: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES: CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 2.86063
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
2.86063
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2