CS-1160553
Tert-butyl ((1R,2R,4S)-2-fluoro-4-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1932556-13-2
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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
C₁₁H₂₀FNO₃
Molecular Weight
233.28
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@H]1[C@H](F)C[C@@H](O)CC1
Tpsa
58.56
Logp
1.7626
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@H](F)C[C@@H](O)CC1
Tpsa: 58.56
Logp: 1.7626
H Acceptors: 3
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](F)C[C@@H](O)CC1
Tpsa:
58.56
Logp:
1.7626
H Acceptors:
3
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: C₄H₅N₃O₂S
Molecular Weight: 159.16
Synonyms: None
SMILES: O=C(O)CCC1=NN=NS1
Tpsa: 75.97
Logp: -0.0497
H Acceptors: 5
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:
C₄H₅N₃O₂S
Molecular Weight:
159.16
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=NS1
Tpsa:
75.97
Logp:
-0.0497
H Acceptors:
5
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: C₈H₇F₂IN₂O₂
Molecular Weight: 328.06
Synonyms: None
SMILES: O=C(N)C1=CN=C(OC)C(I)=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂IN₂O₂
Molecular Weight:
328.06
Synonyms:
None
SMILES:
O=C(N)C1=CN=C(OC)C(I)=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)CC1=CC(Br)=C(F)C=C1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(Br)=C(F)C=C1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A