CS-0650028
tert-Butyl (4-cyanobicyclo[2.2.2]octan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2390512-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0650028-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0650028-250mg | In Stock | ₹ 35,507.40 |
| 500mg | CS-0650028-500mg | In Stock | ₹ 49,967.04 |
| 1g | CS-0650028-1g | In Stock | ₹ 71,442.60 |
CS-0650028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
N#CC12CCC(CC1)(CC2)NC(OC(C)(C)C)=O
Tpsa
62.12
Logp
3.12768
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(4-cyano-1-bicyclo[2.2.2]octanyl)carbamate / 25mg / 736632664 / PBWX169 / 0.000 / 2390512-80-6 / [null] / 250.342 / C14H22N2O2 | eMolecules | ₹ 17,380.66 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: N#CC12CCC(CC1)(CC2)NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 3.12768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
N#CC12CCC(CC1)(CC2)NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
3.12768
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₇NO₃Si
Molecular Weight: 333.50
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C1=C(C=C(C=C1)C#C[Si](C)(C)C)O)C)=O
Tpsa: 58.56
Logp: 4.2068
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:
C₁₈H₂₇NO₃Si
Molecular Weight:
333.50
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C1=C(C=C(C=C1)C#C[Si](C)(C)C)O)C)=O
Tpsa:
58.56
Logp:
4.2068
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: C₁₂H₁₈BrNO₂S
Molecular Weight: 320.25
Synonyms: None
SMILES: CC(C)(C)S(N[C@H](C1=C(C=C(C=C1)Br)O)C)=O
Tpsa: 49.33
Logp: 3.2675
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈BrNO₂S
Molecular Weight:
320.25
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@H](C1=C(C=C(C=C1)Br)O)C)=O
Tpsa:
49.33
Logp:
3.2675
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: CC(C)(C)S(/N=C(C1=C(C=C(C=C1)Br)O)\C)=O
Tpsa: 49.66
Logp: 3.4259
H Acceptors: 2
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
CC(C)(C)S(/N=C(C1=C(C=C(C=C1)Br)O)\C)=O
Tpsa:
49.66
Logp:
3.4259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2