CS-1047109
6-(tert-Butyl) 8-methyl 2,6-diazaspiro[3.4]octane-6,8-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2866335-22-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃ClN₂O₄
Molecular Weight
306.79
Synonyms
None
SMILES
O=C(N(CC1C(OC)=O)CC21CNC2)OC(C)(C)C.Cl
Tpsa
67.87
Logp
1.0377
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2866335-22-8 | 6-tert-butyl 8-methyl 2,6-diazaspiro[3.4]octane-6,8-dicarboxylate hydrochloride | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₄
Molecular Weight: 306.79
Synonyms: None
SMILES: O=C(N(CC1C(OC)=O)CC21CNC2)OC(C)(C)C.Cl
Tpsa: 67.87
Logp: 1.0377
H Acceptors: 5
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:
C₁₃H₂₃ClN₂O₄
Molecular Weight:
306.79
Synonyms:
None
SMILES:
O=C(N(CC1C(OC)=O)CC21CNC2)OC(C)(C)C.Cl
Tpsa:
67.87
Logp:
1.0377
H Acceptors:
5
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: C₁₀H₄BrClFN₃
Molecular Weight: 300.51
Synonyms: None
SMILES: FC1=CN=C2N1C3=C(C=NC(Cl)=C3)C=C2Br
Tpsa: 30.19
Logp: 3.4375
H Acceptors: 3
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:
C₁₀H₄BrClFN₃
Molecular Weight:
300.51
Synonyms:
None
SMILES:
FC1=CN=C2N1C3=C(C=NC(Cl)=C3)C=C2Br
Tpsa:
30.19
Logp:
3.4375
H Acceptors:
3
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: None
SMILES: O=C([C@@H]1CN(CC2=CC=CC=C2)CC31CNC3)OC.Cl
Tpsa: 41.57
Logp: 1.3028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)CC31CNC3)OC.Cl
Tpsa:
41.57
Logp:
1.3028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₄
Molecular Weight: 283.51
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)C=C(Br)C3=NC=NN32
Tpsa: 43.08
Logp: 2.6934
H Acceptors: 4
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:
C₉H₄BrClN₄
Molecular Weight:
283.51
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)C=C(Br)C3=NC=NN32
Tpsa:
43.08
Logp:
2.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0