CS-0539415
2-Benzyl 7-(tert-butyl) 2,7-diazaspiro[4.4]Nonane-2,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1935452-61-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₄
Molecular Weight
360.45
Synonyms
2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES
O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa
59.08
Logp
3.6561
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935452-61-1 | 2-BENZYL 7-(TERT-BUTYL) 2,7-DIAZASPIRO[4.4]NONANE-2,7-DICARBOXYLATE | A2B Chem | ₹ 15,130.00 - ₹ 34,532.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES: O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.6561
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES:
O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.6561
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzenemethanol, 4-bromo-2-methyl-, 1-acetate
SMILES: CC(OCC1=CC=C(Br)C=C1C)=O
Tpsa: 26.3
Logp: 2.82062
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzenemethanol, 4-bromo-2-methyl-, 1-acetate
SMILES:
CC(OCC1=CC=C(Br)C=C1C)=O
Tpsa:
26.3
Logp:
2.82062
H Acceptors:
2
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1CC(C)NC2=C(Br)C=CC=C2N1
Tpsa: 41.13
Logp: 2.5917
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1CC(C)NC2=C(Br)C=CC=C2N1
Tpsa:
41.13
Logp:
2.5917
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: None
SMILES: CCN1N=CC(C2=CC3=C(NN=C3)C=N2)=C1
Tpsa: 59.39
Logp: 1.8413
H Acceptors: 4
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:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CCN1N=CC(C2=CC3=C(NN=C3)C=N2)=C1
Tpsa:
59.39
Logp:
1.8413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2