CS-0036913
tert-Butyl 3,9-diazabicyclo[3.3.1]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 941295-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036913-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0036913-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0036913-1g | In Stock | ₹ 49,368.12 |
| 5g | CS-0036913-5g | In Stock | ₹ 1,48,617.72 |
CS-0036913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
9-Boc-3,9-diaza-bicyclo[3.3.1]nonane
SMILES
CC(C)(C)OC(=O)N1C2CCCC1CNC2
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3,9-DIAZABICYCLO[3.3.1]NONANE-9-CARBOXYLATE | 941295-31-4 | | 1g | eMolecules | ₹ 61,207.06 | |
 | eMolecules tert-butyl 3,9-diazabicyclo[3.3.1]nonane-9-carboxylate | 941295-31-4 | MFCD20441693 | 1g | eMolecules | ₹ 61,451.76 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 9-Boc-3,9-diaza-bicyclo[3.3.1]nonane
SMILES: CC(C)(C)OC(=O)N1C2CCCC1CNC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
9-Boc-3,9-diaza-bicyclo[3.3.1]nonane
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1CNC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 7-chloro-1,2,3,4-tetrahydroisoquinoline HCl salt
SMILES: C1=C2CCNCC2=CC(=C1)Cl.Cl
Tpsa: 12.03
Logp: 2.4075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
7-chloro-1,2,3,4-tetrahydroisoquinoline HCl salt
SMILES:
C1=C2CCNCC2=CC(=C1)Cl.Cl
Tpsa:
12.03
Logp:
2.4075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23160722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: Benzenesulfonic Acid Impurity 5
SMILES: C1=CC=C(C=C1)S(=O)(=O)OCCO
Tpsa: 63.6
Logp: 0.3842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23160722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
Benzenesulfonic Acid Impurity 5
SMILES:
C1=CC=C(C=C1)S(=O)(=O)OCCO
Tpsa:
63.6
Logp:
0.3842
H Acceptors:
4
H Donors:
1
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: C₂₂H₃₅N₃O₈
Molecular Weight: 469.53
Synonyms: 1-t-Boc-piperidine-4-spiro-5’-[1’,3’-bis-t-boc]hydantoin
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 122.76
Logp: 3.8905
H Acceptors: 8
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:
C₂₂H₃₅N₃O₈
Molecular Weight:
469.53
Synonyms:
1-t-Boc-piperidine-4-spiro-5’-[1’,3’-bis-t-boc]hydantoin
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
122.76
Logp:
3.8905
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0