CS-0000698
2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1150618-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000698-1g | In Stock | ₹ 78,231.00 |
CS-0000698 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
95+%
MDL No
MFCD12024472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
SMILES
O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(OC(C)(C)C)=O
Tpsa
59.08
Logp
2.4742
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150618-17-9 | Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD12024472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 2.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12024472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
2.4742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11226963
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Boc-2,6-diazaspiro[3.3]heptane
SMILES: O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226963
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Boc-2,6-diazaspiro[3.3]heptane
SMILES:
O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa:
41.57
Logp:
0.8267
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: tert-butyl 6-(p-toluenesulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES: O=S(N(C1)CC21CN(C(OC(C)(C)C)=O)C2)(C3=CC=C(C)C=C3)=O
Tpsa: 66.92
Logp: 2.23642
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
tert-butyl 6-(p-toluenesulfonyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES:
O=S(N(C1)CC21CN(C(OC(C)(C)C)=O)C2)(C3=CC=C(C)C=C3)=O
Tpsa:
66.92
Logp:
2.23642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13180714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one trifluoroacetic acid - P6054
SMILES: O=C1N(C2=CC=CC=C2)CC13CNC3
Tpsa: 32.34
Logp: 0.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13180714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one trifluoroacetic acid - P6054
SMILES:
O=C1N(C2=CC=CC=C2)CC13CNC3
Tpsa:
32.34
Logp:
0.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1