CS-0066514
CAY10621
Manufacturer: ChemScene
CAS Number: 120005-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0066514-1-mg | In Stock | ₹ 5,561.40 |
CS-0066514 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅NO₄
Molecular Weight
435.64
Synonyms
SKI 5C
SMILES
O=C(N1C(C)(C)OC[C@H]1C(C#CCCCCCCCCCCCCC)=O)OC(C)(C)C
Tpsa
55.84
Logp
6.632
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120005-55-2 | 3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(1-oxo-2-hexadecyn-1-yl)-, 1,1-dimethylethyl ester, (4S)- | A2B Chem | ₹ 2,224.56 - ₹ 34,566.24 |
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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: C₂₆H₄₅NO₄
Molecular Weight: 435.64
Synonyms: SKI 5C
SMILES: O=C(N1C(C)(C)OC[C@H]1C(C#CCCCCCCCCCCCCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 6.632
H Acceptors: 4
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:
C₂₆H₄₅NO₄
Molecular Weight:
435.64
Synonyms:
SKI 5C
SMILES:
O=C(N1C(C)(C)OC[C@H]1C(C#CCCCCCCCCCCCCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
6.632
H Acceptors:
4
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: C₁₄H₈N₂O₂
Molecular Weight: 236.23
Synonyms: None
SMILES: O=C1N2C3=C(N=CC=C3C4=C2C=CC=C4O)C=C1
Tpsa: 54.6
Logp: 2.1443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₂
Molecular Weight:
236.23
Synonyms:
None
SMILES:
O=C1N2C3=C(N=CC=C3C4=C2C=CC=C4O)C=C1
Tpsa:
54.6
Logp:
2.1443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₈N₆O₅
Molecular Weight: 574.67
Synonyms: None
SMILES: O=C(N(C1=C(C2=O)C=C(C=C1)C)C)N2C3CCN(CC3)C4=C5C=C(C(OCC)=CC5=NC(N6CCOCC6)=N4)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈N₆O₅
Molecular Weight:
574.67
Synonyms:
None
SMILES:
O=C(N(C1=C(C2=O)C=C(C=C1)C)C)N2C3CCN(CC3)C4=C5C=C(C(OCC)=CC5=NC(N6CCOCC6)=N4)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00008767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Phenoxy-2-propanone
SMILES: CC(COC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.6544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Phenoxy-2-propanone
SMILES:
CC(COC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.6544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3