CS-0058937
tert-Butyl 8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1639111-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058937-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0058937-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0058937-1g | In Stock | ₹ 35,956.00 |
CS-0058937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
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
None
SMILES
CN1C2CN(CC1CC2)C(OC(C)(C)C)=O
Tpsa
32.78
Logp
1.6999
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639111-11-7 | tert-Butyl 8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 38,893.00 |
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
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Purity: 97%
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: None
SMILES: CN1C2CN(CC1CC2)C(OC(C)(C)C)=O
Tpsa: 32.78
Logp: 1.6999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
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:
None
SMILES:
CN1C2CN(CC1CC2)C(OC(C)(C)C)=O
Tpsa:
32.78
Logp:
1.6999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: (R)-(2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-yl)-methanol
SMILES: OC[C@@]1(C)CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: -0.0653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
(R)-(2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-yl)-methanol
SMILES:
OC[C@@]1(C)CN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
-0.0653
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: None
SMILES: OC(C(O)=O)=O.[H][C@@]12N[C@]([H])(CC2)[C@@H](C(OC)=O)C1
Tpsa: 112.93
Logp: -0.5445
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
None
SMILES:
OC(C(O)=O)=O.[H][C@@]12N[C@]([H])(CC2)[C@@H](C(OC)=O)C1
Tpsa:
112.93
Logp:
-0.5445
H Acceptors:
5
H Donors:
3
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: C₇H₁₆Br₂N₂
Molecular Weight: 288.02
Synonyms: None
SMILES: CCN1C[C@H]2NC[C@@H]1C2.Br.Br
Tpsa: 15.27
Logp: 1.2082
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:
C₇H₁₆Br₂N₂
Molecular Weight:
288.02
Synonyms:
None
SMILES:
CCN1C[C@H]2NC[C@@H]1C2.Br.Br
Tpsa:
15.27
Logp:
1.2082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1