CS-0573640
1-Methyl-3-(2-morpholinoethyl)urea
Manufacturer: ChemScene
CAS Number: 925174-14-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₂
Molecular Weight
187.24
Synonyms
1-methyl-3-(2-morpholin-4-ylethyl)urea
SMILES
O=C(NCCN1CCOCC1)NC
Tpsa
53.6
Logp
-0.7524
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925174-14-7 | 1-methyl-3-(2-morpholin-4-ylethyl)urea | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: 1-methyl-3-(2-morpholin-4-ylethyl)urea
SMILES: O=C(NCCN1CCOCC1)NC
Tpsa: 53.6
Logp: -0.7524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
1-methyl-3-(2-morpholin-4-ylethyl)urea
SMILES:
O=C(NCCN1CCOCC1)NC
Tpsa:
53.6
Logp:
-0.7524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₅
Molecular Weight: 324.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)C=CC=C2OC(=O)C3=CC=CC=C3)C
Tpsa: 65.74
Logp: 4.13712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₅
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)C=CC=C2OC(=O)C3=CC=CC=C3)C
Tpsa:
65.74
Logp:
4.13712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)C(=O)OC)NC(=O)C1=O
Tpsa: 81.16
Logp: 0.0134
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)NC(=O)C1=O
Tpsa:
81.16
Logp:
0.0134
H Acceptors:
5
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 3,4-Dichloro-3',4'-dimethoxybenzophenone
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 35.53
Logp: 4.2416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
3,4-Dichloro-3',4'-dimethoxybenzophenone
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
35.53
Logp:
4.2416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4