CS-0654463
Ethyl (3R,4S,5R)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2254819-30-0
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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
C₂₀H₃₃NO₄
Molecular Weight
351.48
Synonyms
None
SMILES
O=C(C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@H](N(CC=C)CC=C)C1)OCC
Tpsa
59
Logp
2.8569
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2254819-30-0 | | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₃₃NO₄
Molecular Weight: 351.48
Synonyms: None
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@H](N(CC=C)CC=C)C1)OCC
Tpsa: 59
Logp: 2.8569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO₄
Molecular Weight:
351.48
Synonyms:
None
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@H](N(CC=C)CC=C)C1)OCC
Tpsa:
59
Logp:
2.8569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O₂
Molecular Weight: 412.65
Synonyms: None
SMILES: O[C@H](C[C@H](O)C/C1=C\C=C2[C@@](CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])[C@]3(C)CCC\2)C1=C
Tpsa: 40.46
Logp: 6.6118
H Acceptors: 2
H Donors: 2
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:
C₂₈H₄₄O₂
Molecular Weight:
412.65
Synonyms:
None
SMILES:
O[C@H](C[C@H](O)C/C1=C\C=C2[C@@](CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])[C@]3(C)CCC\2)C1=C
Tpsa:
40.46
Logp:
6.6118
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1)O
Tpsa: 101.65
Logp: 0.8069
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1)O
Tpsa:
101.65
Logp:
0.8069
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₂O₃
Molecular Weight: 406.60
Synonyms: None
SMILES: CCC(CC)O[C@H]1[C@H](NC(C)(C)C)[C@@H](N(CC=C)CC=C)CC(C(OCC)=O)=C1
Tpsa: 50.8
Logp: 4.2527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂N₂O₃
Molecular Weight:
406.60
Synonyms:
None
SMILES:
CCC(CC)O[C@H]1[C@H](NC(C)(C)C)[C@@H](N(CC=C)CC=C)CC(C(OCC)=O)=C1
Tpsa:
50.8
Logp:
4.2527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12