CS-0472647
Ethyl 2-(4-(3,3-dimethylureido)cyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 2410736-56-8
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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
CCOC(=O)CC1CCC(NC(=O)N(C)C)CC1
Tpsa
58.64
Logp
1.7696
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410736-56-8 | ethyl 2-[4-(dimethylcarbamoylamino)cyclohexyl]acetate | A2B Chem | -- |
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CCOC(=O)CC1CCC(NC(=O)N(C)C)CC1
Tpsa: 58.64
Logp: 1.7696
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC(NC(=O)N(C)C)CC1
Tpsa:
58.64
Logp:
1.7696
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: OCCC1CCC(CC1)NC(=O)N(C)C
Tpsa: 52.57
Logp: 1.1988
H Acceptors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
OCCC1CCC(CC1)NC(=O)N(C)C
Tpsa:
52.57
Logp:
1.1988
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester
SMILES: CNC1CC(NC(=O)OCC2=CC=CC=C2)C1
Tpsa: 50.36
Logp: 1.6632
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(3-Methylamino-cyclobutyl)-carbamic acid benzyl ester
SMILES:
CNC1CC(NC(=O)OCC2=CC=CC=C2)C1
Tpsa:
50.36
Logp:
1.6632
H Acceptors:
3
H Donors:
2
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: C₉H₁₆F₂O₄S
Molecular Weight: 258.28
Synonyms: None
SMILES: FC(F)OC1CCC(COS(=O)(C)=O)CC1
Tpsa: 52.6
Logp: 1.7606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂O₄S
Molecular Weight:
258.28
Synonyms:
None
SMILES:
FC(F)OC1CCC(COS(=O)(C)=O)CC1
Tpsa:
52.6
Logp:
1.7606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5