CS-0909747
Ethyl 2-benzyl-2,8-diazaspiro[4.5]decane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1259040-08-8
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
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
O=C(C1CN(CC2=CC=CC=C2)CC13CCNCC3)OCC
Tpsa
41.57
Logp
2.0513
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259040-08-8 | Ethyl 2-benzyl-2,8-diazaspiro[4.5]decane-4-carboxylate | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC13CCNCC3)OCC
Tpsa: 41.57
Logp: 2.0513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC13CCNCC3)OCC
Tpsa:
41.57
Logp:
2.0513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: None
SMILES: O=C(C1=NC=CN=C1OC(F)(F)F)O
Tpsa: 72.31
Logp: 1.0734
H Acceptors: 4
H Donors: 1
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:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1OC(F)(F)F)O
Tpsa:
72.31
Logp:
1.0734
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=NC=CN=C1C2CC2)O
Tpsa: 63.08
Logp: 1.0522
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1C2CC2)O
Tpsa:
63.08
Logp:
1.0522
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=NC(C(C)C)=CN=C1)O
Tpsa: 63.08
Logp: 1.2982
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)C)=CN=C1)O
Tpsa:
63.08
Logp:
1.2982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2