CS-1015149
2-Benzyl 6-(tert-butyl) 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1542158-69-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC3(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa
59.08
Logp
2.8759
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BOC 6-CBZ-2,6-DIAZASPIRO[3.3]HEPTANE | 1542158-69-9 | MFCD26383406 | 1g | eMolecules | ₹ 98,494.96 | |
 | 1542158-69-9 | 2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid, 2-(1,1-dimethylethyl) 6-(phenylmethyl) ester | A2B Chem | ₹ 18,823.20 - ₹ 1,27,569.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa: 59.08
Logp: 2.8759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3(C2)CN(C(=O)OC(C)(C)C)C3
Tpsa:
59.08
Logp:
2.8759
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₅
Molecular Weight: 240.06
Synonyms: None
SMILES: BrC=1C=NN(C2=NC=CC=N2)C1N
Tpsa: 69.62
Logp: 1.007
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₅
Molecular Weight:
240.06
Synonyms:
None
SMILES:
BrC=1C=NN(C2=NC=CC=N2)C1N
Tpsa:
69.62
Logp:
1.007
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C1NC=2C(=CC=C(F)C2C1(C)C)C
Tpsa: 29.1
Logp: 2.36382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C1NC=2C(=CC=C(F)C2C1(C)C)C
Tpsa:
29.1
Logp:
2.36382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: None
SMILES: BrCC(C)(CC)C(C)C
Tpsa: 0
Logp: 3.4536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
None
SMILES:
BrCC(C)(CC)C(C)C
Tpsa:
0
Logp:
3.4536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3