CS-0005934
(R)-tert-butyl 3-hydroxypent-4-enoate
Manufacturer: ChemScene
CAS Number: 220861-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005934-5g | In Stock | ₹ 3,13,320.72 |
CS-0005934 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,320.72
GST (18%): ₹ 56,397.73
Total Price: ₹ 3,69,718.45
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
C=C[C@H](O)CC(OC(C)(C)C)=O
Tpsa
46.53
Logp
1.2651
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220861-37-0 | (R)-tert-Butyl 3-hydroxypent-4-enoate | A2B Chem | ₹ 27,807.00 - ₹ 2,05,258.44 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: C=C[C@H](O)CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.2651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
C=C[C@H](O)CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.2651
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=S(N1CC2(CNC2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 0.58892
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=S(N1CC2(CNC2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
0.58892
H Acceptors:
3
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: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: (S)-1-phenylethanamine(S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
SMILES: O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O.N[C@@H](C)C3=CC=CC=C3
Tpsa: 89.62
Logp: 6.0279
H Acceptors: 4
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:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
(S)-1-phenylethanamine(S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
SMILES:
O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O.N[C@@H](C)C3=CC=CC=C3
Tpsa:
89.62
Logp:
6.0279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₈O₂Si
Molecular Weight: 526.91
Synonyms: (1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa: 29.46
Logp: 9.6413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈O₂Si
Molecular Weight:
526.91
Synonyms:
(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexan-1-ol
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa:
29.46
Logp:
9.6413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7