CS-1079122
Tert-butyl (4-((1,3-dioxan-2-yl)methyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2919099-64-0
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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
C₁₆H₂₉NO₄
Molecular Weight
299.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCC(CC1)CC2OCCCO2
Tpsa
56.79
Logp
3.223
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CC1)CC2OCCCO2
Tpsa: 56.79
Logp: 3.223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CC1)CC2OCCCO2
Tpsa:
56.79
Logp:
3.223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: N#CC=1C=C(C=C2C1CC(CO)C2)NC(=O)OC(C)(C)C
Tpsa: 82.35
Logp: 2.61238
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
N#CC=1C=C(C=C2C1CC(CO)C2)NC(=O)OC(C)(C)C
Tpsa:
82.35
Logp:
2.61238
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: N#CC=1C=C(N)C=C2C1CC(O)(C(=O)OCC)C2
Tpsa: 96.34
Logp: 0.53328
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
N#CC=1C=C(N)C=C2C1CC(O)(C(=O)OCC)C2
Tpsa:
96.34
Logp:
0.53328
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: N#CC=1C=C(C=C2C1CC(O)(C(=O)OCC)C2)N(=O)=O
Tpsa: 113.46
Logp: 0.85928
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
N#CC=1C=C(C=C2C1CC(O)(C(=O)OCC)C2)N(=O)=O
Tpsa:
113.46
Logp:
0.85928
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3