CS-0057474
tert-Butyl 2-(oxan-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 894789-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057474-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0057474-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0057474-5g | In Stock | ₹ 64,970.00 |
| 10g | CS-0057474-10g | In Stock | ₹ 99,680.00 |
CS-0057474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
tert-Butyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate
SMILES
O=C(OC(C)(C)C)C=C1CCOCC1
Tpsa
35.53
Logp
2.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-(oxan-4-ylidene)acetate / 25mg / 551136876 / PBN20120774 / 0.000 / 894789-82-3 / MFCD22415212 / 198.262 / C11H18O3 | eMolecules | ₹ 6,157.02 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: tert-Butyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate
SMILES: O=C(OC(C)(C)C)C=C1CCOCC1
Tpsa: 35.53
Logp: 2.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
tert-Butyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate
SMILES:
O=C(OC(C)(C)C)C=C1CCOCC1
Tpsa:
35.53
Logp:
2.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(OC)C=C1N
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(OC)C=C1N
Tpsa:
72.55
Logp:
1.1147
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: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: tert-butyl 3-hydroxy-3-(mercaptomethyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(CS)(O)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
tert-butyl 3-hydroxy-3-(mercaptomethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(CS)(O)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30067106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: ethyl(R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatehydrochloride
SMILES: O=C(OCC)CC1=C(CC[C@@H](N)C2)N2C3=C1C=CC=C3.[H]Cl
Tpsa: 57.25
Logp: 2.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30067106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
ethyl(R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatehydrochloride
SMILES:
O=C(OCC)CC1=C(CC[C@@H](N)C2)N2C3=C1C=CC=C3.[H]Cl
Tpsa:
57.25
Logp:
2.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3