CS-0148491
Methyl (R)-3-((tert-butyldimethylsilyl)oxy)-5-oxo-6-(triphenyl-l5-phosphanylidene)hexanoate
Manufacturer: ChemScene
CAS Number: 147118-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0148491-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-0148491-25g | In Stock | ₹ 12,549.00 |
| 50g | CS-0148491-50g | In Stock | ₹ 13,795.00 |
| 100g | CS-0148491-100g | In Stock | ₹ 22,784.00 |
CS-0148491 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD09753068
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₉O₄PSi
Molecular Weight
534.70
Synonyms
Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES
O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa
52.6
Logp
5.6954
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147118-35-2 | Methyl (3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate | A2B Chem | ₹ 1,157.00 - ₹ 12,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09753068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉O₄PSi
Molecular Weight: 534.70
Synonyms: Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES: O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 52.6
Logp: 5.6954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09753068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉O₄PSi
Molecular Weight:
534.70
Synonyms:
Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES:
O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
52.6
Logp:
5.6954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03425733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-(Benzyloxy)acetonitrile
SMILES: N#CCOCC1=CC=CC=C1
Tpsa: 33.02
Logp: 1.72678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-(Benzyloxy)acetonitrile
SMILES:
N#CCOCC1=CC=CC=C1
Tpsa:
33.02
Logp:
1.72678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31922734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁N₃O₅S
Molecular Weight: 413.53
Synonyms: None
SMILES: [H][C@]12[C@](NC(N2)=O)([H])CS[C@H]1CCCCC(NCCOCCOCCOCC#C)=O
Tpsa: 97.92
Logp: 0.5114
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD31922734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₅S
Molecular Weight:
413.53
Synonyms:
None
SMILES:
[H][C@]12[C@](NC(N2)=O)([H])CS[C@H]1CCCCC(NCCOCCOCCOCC#C)=O
Tpsa:
97.92
Logp:
0.5114
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15