CS-0047916
tert-Butyl (1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1416374-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047916-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0047916-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0047916-1g | In Stock | ₹ 46,116.84 |
| 5g | CS-0047916-5g | In Stock | ₹ 2,07,055.20 |
CS-0047916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES
CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=C
Tpsa
47.56
Logp
2.7789
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate / 25mg / 596622948 / PBZX3002 / 0.000 / 1416374-98-5 / MFCD23099503 / 253.342 / C14H23NO3 | eMolecules | ₹ 7,808.21 | |
 | 1416374-98-5 | tert-Butyl n-(1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate | A2B Chem | ₹ 9,326.04 - ₹ 2,00,467.08 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=C
Tpsa: 47.56
Logp: 2.7789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=C
Tpsa:
47.56
Logp:
2.7789
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa: 50.36
Logp: 1.8274
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa:
50.36
Logp:
1.8274
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1-azaspiro[3.3]heptan-6-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa: 50.36
Logp: 1.4056
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1-azaspiro[3.3]heptan-6-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa:
50.36
Logp:
1.4056
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-butyl N-{[4-(hydroxymethyl)piperidin-4-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NCC1(CO)CCNCC1
Tpsa: 70.59
Logp: 0.8732
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-butyl N-{[4-(hydroxymethyl)piperidin-4-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NCC1(CO)CCNCC1
Tpsa:
70.59
Logp:
0.8732
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3