CS-0329911
Dimethyl hexahydrospiro[cyclohexane-1,3'-pyrrolizine]-1',2'-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1008382-52-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₄
Molecular Weight
295.37
Synonyms
None
SMILES
O=C(C(C1C(OC)=O)C2CCCN2C31CCCCC3)OC
Tpsa
55.84
Logp
1.7457
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008382-52-2 | dimethyl hexahydrospiro[cyclohexane-1,3'-pyrrolizine]-1',2'-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: None
SMILES: O=C(C(C1C(OC)=O)C2CCCN2C31CCCCC3)OC
Tpsa: 55.84
Logp: 1.7457
H Acceptors: 5
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:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
None
SMILES:
O=C(C(C1C(OC)=O)C2CCCN2C31CCCCC3)OC
Tpsa:
55.84
Logp:
1.7457
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: 4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES: O=S(C=1C=CC(=CC1)CCNC(NC2CCCCC2)=O)(N)=O
Tpsa: 101.29
Logp: 1.5084
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES:
O=S(C=1C=CC(=CC1)CCNC(NC2CCCCC2)=O)(N)=O
Tpsa:
101.29
Logp:
1.5084
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 2-Bromo-1-(2-chloropyrimidin-5-yl)ethanone
SMILES: C(C(=O)C1=CN=C(Cl)N=C1)Br
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
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:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
2-Bromo-1-(2-chloropyrimidin-5-yl)ethanone
SMILES:
C(C(=O)C1=CN=C(Cl)N=C1)Br
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCCN1C(=C(CC(=O)O)C(=N1)C)C
Tpsa: 55.12
Logp: 1.53704
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCCN1C(=C(CC(=O)O)C(=N1)C)C
Tpsa:
55.12
Logp:
1.53704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4