CS-0971428
Tert-butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 848591-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0971428-5g | In Stock | ₹ 1,95,932.40 |
CS-0971428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,932.40
GST (18%): ₹ 35,267.832
Total Price: ₹ 2,31,200.232
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2CN(CC=3C=CC=CC3)CC1C2
Tpsa
32.78
Logp
3.1278
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848591-68-4 | tert-Butyl 3-benzyl-3,6-diazabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 77,004.00 - ₹ 1,96,788.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2CN(CC=3C=CC=CC3)CC1C2
Tpsa: 32.78
Logp: 3.1278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2CN(CC=3C=CC=CC3)CC1C2
Tpsa:
32.78
Logp:
3.1278
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: N1=C(C=C(N1C=2C=CC=CC2)CC)CC
Tpsa: 17.82
Logp: 2.9971
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
N1=C(C=C(N1C=2C=CC=CC2)CC)CC
Tpsa:
17.82
Logp:
2.9971
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: ClC1=CC(N)=CC=C1OCC=2C=NC=CC2
Tpsa: 48.14
Logp: 2.8962
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
ClC1=CC(N)=CC=C1OCC=2C=NC=CC2
Tpsa:
48.14
Logp:
2.8962
H Acceptors:
3
H Donors:
1
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: C₁₀H₅FO₃
Molecular Weight: 192.14
Synonyms: None
SMILES: O=C1OC(=O)C(=C1)C=2C=CC=CC2F
Tpsa: 43.37
Logp: 1.2925
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅FO₃
Molecular Weight:
192.14
Synonyms:
None
SMILES:
O=C1OC(=O)C(=C1)C=2C=CC=CC2F
Tpsa:
43.37
Logp:
1.2925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1