CS-1081253
Tert-butyl (S)-((tetrahydrofuran-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2922957-73-9
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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
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
C(NC(OC(C)(C)C)=O)[C@@H]1CCCO1
Tpsa
47.56
Logp
1.6901
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@@H]1CCCO1
Tpsa: 47.56
Logp: 1.6901
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1CCCO1
Tpsa:
47.56
Logp:
1.6901
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: C₉H₇ClF₃N₃
Molecular Weight: 249.62
Synonyms: None
SMILES: FC(F)(F)CN1C=2N=C(Cl)C=CC2N=C1C
Tpsa: 30.71
Logp: 2.95542
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClF₃N₃
Molecular Weight:
249.62
Synonyms:
None
SMILES:
FC(F)(F)CN1C=2N=C(Cl)C=CC2N=C1C
Tpsa:
30.71
Logp:
2.95542
H Acceptors:
3
H Donors:
0
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: C₉H₈ClFN₄O₂
Molecular Weight: 258.64
Synonyms: None
SMILES: O=C1NC(=O)C2=C(N1)C(F)=C(Cl)N=C2N(C)C
Tpsa: 81.85
Logp: 0.4699
H Acceptors: 4
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:
C₉H₈ClFN₄O₂
Molecular Weight:
258.64
Synonyms:
None
SMILES:
O=C1NC(=O)C2=C(N1)C(F)=C(Cl)N=C2N(C)C
Tpsa:
81.85
Logp:
0.4699
H Acceptors:
4
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: C₇H₂BrClFN₃O₂
Molecular Weight: 294.47
Synonyms: None
SMILES: O=C1NC(=O)C=2C(Br)=NC(Cl)=C(F)C2N1
Tpsa: 78.61
Logp: 1.1664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClFN₃O₂
Molecular Weight:
294.47
Synonyms:
None
SMILES:
O=C1NC(=O)C=2C(Br)=NC(Cl)=C(F)C2N1
Tpsa:
78.61
Logp:
1.1664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0