CS-0185138
tert-Butyl N-{3-methylidenebicyclo[3.2.1]octan-8-yl}carbamate
Manufacturer: ChemScene
CAS Number: 2168116-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185138-100mg | In Stock | ₹ 26,255.00 |
| 250mg | CS-0185138-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0185138-1g | In Stock | ₹ 1,04,397.00 |
CS-0185138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
tert-butyl n-{3-methylidenebicyclo[3.2.1]octan-8-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1C2CC(CC1CC2)=C
Tpsa
38.33
Logp
3.2559
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-3-methylidenebicyclo[3.2.1]octan-8-ylcarbamate / 25mg / 551147626 / PBSQ600021 / 0.000 / 2168116-64-9 / [null] / 237.343 / C14H23NO2 | eMolecules | ₹ 21,354.66 | |
 | 2168116-64-9 | tert-butyl N-{3-methylidenebicyclo[3.2.1]octan-8-yl}carbamate | A2B Chem | ₹ 24,297.00 - ₹ 96,743.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: tert-butyl n-{3-methylidenebicyclo[3.2.1]octan-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1C2CC(CC1CC2)=C
Tpsa: 38.33
Logp: 3.2559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
tert-butyl n-{3-methylidenebicyclo[3.2.1]octan-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1C2CC(CC1CC2)=C
Tpsa:
38.33
Logp:
3.2559
H Acceptors:
2
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: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: tert-Butyl N-[(1R,5S,6s)-3-azabicyclo[3.1.1]heptan-6-yl]carbamate Oxalic Acid
SMILES: O=C(OC(C)(C)C)NC1C2CNCC1C2.O=C(O)C(O)=O
Tpsa: 124.96
Logp: 0.2746
H Acceptors: 5
H Donors: 4
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:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
tert-Butyl N-[(1R,5S,6s)-3-azabicyclo[3.1.1]heptan-6-yl]carbamate Oxalic Acid
SMILES:
O=C(OC(C)(C)C)NC1C2CNCC1C2.O=C(O)C(O)=O
Tpsa:
124.96
Logp:
0.2746
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-Butyl (2-methylpiperidin-4-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CC(C)NCC1.[H]Cl
Tpsa: 50.36
Logp: 2.0734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-Butyl (2-methylpiperidin-4-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CC(C)NCC1.[H]Cl
Tpsa:
50.36
Logp:
2.0734
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(CN)C1.[H]Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(CN)C1.[H]Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2