CS-0092580
Ethyl (3R,4R,5S)-4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 651324-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0092580-25g | In Stock | ₹ 13,172.00 |
CS-0092580 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
MFCD09032929
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅ClN₂O₄
Molecular Weight
485.10
Synonyms
Ethyl(3R,4R,5S)-4-N-Acetyamino-N-tBu-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate monohydrochloride
SMILES
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N(C(C)=O)C(C)(C)C)[C@@H](N(CC=C)CC=C)C1)OCC.Cl
Tpsa
59.08
Logp
4.9334
H Acceptors
5
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651324-08-2 | Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate monohydrochloride | A2B Chem | ₹ 1,958.00 - ₹ 13,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P405-P501
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Purity: 98%
MDL No: MFCD09032929
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅ClN₂O₄
Molecular Weight: 485.10
Synonyms: Ethyl(3R,4R,5S)-4-N-Acetyamino-N-tBu-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate monohydrochloride
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@H](N(C(C)=O)C(C)(C)C)[C@@H](N(CC=C)CC=C)C1)OCC.Cl
Tpsa: 59.08
Logp: 4.9334
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09032929
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅ClN₂O₄
Molecular Weight:
485.10
Synonyms:
Ethyl(3R,4R,5S)-4-N-Acetyamino-N-tBu-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate monohydrochloride
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N(C(C)=O)C(C)(C)C)[C@@H](N(CC=C)CC=C)C1)OCC.Cl
Tpsa:
59.08
Logp:
4.9334
H Acceptors:
5
H Donors:
0
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: C₂₂H₁₆F₃N₃O₅
Molecular Weight: 459.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC2=NC=C(C(F)(F)F)C(OC3=CC=CC(CC4)=C3C4=O)=N2)C(OC)=C1
Tpsa: 110.64
Logp: 4.867
H Acceptors: 7
H Donors: 2
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:
C₂₂H₁₆F₃N₃O₅
Molecular Weight:
459.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC2=NC=C(C(F)(F)F)C(OC3=CC=CC(CC4)=C3C4=O)=N2)C(OC)=C1
Tpsa:
110.64
Logp:
4.867
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09025922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Thiocarbamoylmethyl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC(N)=S
Tpsa: 64.35
Logp: 0.7972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Thiocarbamoylmethyl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC(N)=S
Tpsa:
64.35
Logp:
0.7972
H Acceptors:
3
H Donors:
2
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: C₃₄H₆₂O₃Si₂
Molecular Weight: 575.03
Synonyms: None
SMILES: C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C\C=C2CCC[C@@]3(C)[C@@]/2([H])CC[C@]3([H])[C@@H](C)CO
Tpsa: 38.69
Logp: 9.8148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₂O₃Si₂
Molecular Weight:
575.03
Synonyms:
None
SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C\C=C2CCC[C@@]3(C)[C@@]/2([H])CC[C@]3([H])[C@@H](C)CO
Tpsa:
38.69
Logp:
9.8148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7