CS-0642240
1,1-Dimethylethyl N-[(2R,3R,5S,6S)-tetrahydro-2,5-dimethyl-6-(2-propen-1-yl)-2H-pyran-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 882028-43-5
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
C₁₅H₂₇NO₃
Molecular Weight
269.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](C)O[C@@H](CC=C)[C@@H](C)C1
Tpsa
47.56
Logp
3.2693
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C)O[C@@H](CC=C)[C@@H](C)C1
Tpsa: 47.56
Logp: 3.2693
H Acceptors: 3
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:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C)O[C@@H](CC=C)[C@@H](C)C1
Tpsa:
47.56
Logp:
3.2693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14698589
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: None
SMILES: OC1=CC(F)=CC(C(F)F)=C1
Tpsa: 20.23
Logp: 2.4689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14698589
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
None
SMILES:
OC1=CC(F)=CC(C(F)F)=C1
Tpsa:
20.23
Logp:
2.4689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(O)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.8495
H Acceptors: 5
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:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(O)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.8495
H Acceptors:
5
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: C₄H₄BrClN₂O₂
Molecular Weight: 227.44
Synonyms: None
SMILES: O=C(C1=NC=C(Br)N1)O.[H]Cl
Tpsa: 65.98
Logp: 1.2922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrClN₂O₂
Molecular Weight:
227.44
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)N1)O.[H]Cl
Tpsa:
65.98
Logp:
1.2922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1