CS-0249027
3-Tert-butyl-3-azabicyclo[3.2.1]octan-8-one
Manufacturer: ChemScene
CAS Number: 1087789-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249027-50mg | In Stock | ₹ 32,341.68 |
| 100mg | CS-0249027-100mg | In Stock | ₹ 48,084.72 |
| 250mg | CS-0249027-250mg | In Stock | ₹ 68,875.80 |
| 500mg | CS-0249027-500mg | In Stock | ₹ 1,08,233.40 |
| 1g | CS-0249027-1g | In Stock | ₹ 1,38,778.32 |
CS-0249027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
O=C1C2CN(C(C)(C)C)CC1CC2
Tpsa
20.31
Logp
1.6958
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: O=C1C2CN(C(C)(C)C)CC1CC2
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
O=C1C2CN(C(C)(C)C)CC1CC2
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: N1-Naphthalen-1-yl-propane-1,3-diamine
SMILES: NCCCNC1=C2C=CC=CC2=CC=C1
Tpsa: 38.05
Logp: 2.6005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
N1-Naphthalen-1-yl-propane-1,3-diamine
SMILES:
NCCCNC1=C2C=CC=CC2=CC=C1
Tpsa:
38.05
Logp:
2.6005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: CC(NCC1=CC=CC=C1Cl)C(O)=O.[H]Cl
Tpsa: 49.33
Logp: 2.3245
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
CC(NCC1=CC=CC=C1Cl)C(O)=O.[H]Cl
Tpsa:
49.33
Logp:
2.3245
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO
Molecular Weight: 167.04
Synonyms: 1-bromo-2-propoxyethane
SMILES: CCCOCCBr
Tpsa: 9.23
Logp: 1.8079
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO
Molecular Weight:
167.04
Synonyms:
1-bromo-2-propoxyethane
SMILES:
CCCOCCBr
Tpsa:
9.23
Logp:
1.8079
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4