CS-0056228
tert-Butyl (8-azabicyclo[3.2.1]octan-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1403766-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056228-1g | In Stock | ₹ 1,89,258.72 |
CS-0056228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,258.72
GST (18%): ₹ 34,066.57
Total Price: ₹ 2,23,325.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1C(N2)CCC2CC1
Tpsa
50.36
Logp
2.0417
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403766-83-5 | tert-Butyl 8-azabicyclo[3.2.1]octan-2-ylcarbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1C(N2)CCC2CC1
Tpsa: 50.36
Logp: 2.0417
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1C(N2)CCC2CC1
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(C1NC2(CCOCC2)CC1)OCC
Tpsa: 47.56
Logp: 0.8507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(C1NC2(CCOCC2)CC1)OCC
Tpsa:
47.56
Logp:
0.8507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane
SMILES: O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane
SMILES:
O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21659917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester
SMILES: O=C(C1(C(OC)=O)CC(O)C1)OC
Tpsa: 72.83
Logp: -0.5265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21659917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester
SMILES:
O=C(C1(C(OC)=O)CC(O)C1)OC
Tpsa:
72.83
Logp:
-0.5265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2