CS-B0692
tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 2108848-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0692-100mg | In Stock | ₹ 4,449.12 |
| 1g | CS-B0692-1g | In Stock | ₹ 13,261.80 |
CS-B0692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD26960528
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₆
Molecular Weight
316.35
Synonyms
None
SMILES
O=C(O)C(O)=O.O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa
116.17
Logp
0.7625
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108848-16-2 | tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate oxalate | A2B Chem | ₹ 5,219.16 - ₹ 17,454.24 |
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: 95%
MDL No: MFCD26960528
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(O)C(O)=O.O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa: 116.17
Logp: 0.7625
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26960528
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(O)C(O)=O.O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa:
116.17
Logp:
0.7625
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13181067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClN₂O₂
Molecular Weight: 324.76
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1
Tpsa: 55.14
Logp: 4.34748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13181067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClN₂O₂
Molecular Weight:
324.76
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1
Tpsa:
55.14
Logp:
4.34748
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07369947
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: 2,6-DIBROMO-4-NITRO-PYRIDINE2
SMILES: BrC1=CC([N+]([O-])=O)=CC(Br)=N1
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369947
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
2,6-DIBROMO-4-NITRO-PYRIDINE2
SMILES:
BrC1=CC([N+]([O-])=O)=CC(Br)=N1
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11973629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1
Tpsa: 29.54
Logp: 3.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11973629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1
Tpsa:
29.54
Logp:
3.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2