CS-0651681
tert-Butyl (3,3-difluoro-4-(hydroxymethyl)piperidin-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2902652-36-0
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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
C₁₁H₂₀F₂N₂O₃
Molecular Weight
266.28
Synonyms
None
SMILES
O=C(NN1CCC(C(F)(C1)F)CO)OC(C)(C)C
Tpsa
61.8
Logp
1.3756
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₂₀F₂N₂O₃
Molecular Weight: 266.28
Synonyms: None
SMILES: O=C(NN1CCC(C(F)(C1)F)CO)OC(C)(C)C
Tpsa: 61.8
Logp: 1.3756
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:
C₁₁H₂₀F₂N₂O₃
Molecular Weight:
266.28
Synonyms:
None
SMILES:
O=C(NN1CCC(C(F)(C1)F)CO)OC(C)(C)C
Tpsa:
61.8
Logp:
1.3756
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(N1C[C@@H](/C=C/C(O)=O)OCC1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.2631
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(N1C[C@@H](/C=C/C(O)=O)OCC1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.2631
H Acceptors:
4
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: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: None
SMILES: O=C(C)OC1C=C(C2C/C(CC2C(C1)C)=C(C)\C)C
Tpsa: 26.3
Logp: 4.2668
H Acceptors: 2
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:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
None
SMILES:
O=C(C)OC1C=C(C2C/C(CC2C(C1)C)=C(C)\C)C
Tpsa:
26.3
Logp:
4.2668
H Acceptors:
2
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3CO)=O
Tpsa: 103.78
Logp: -0.4199
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3CO)=O
Tpsa:
103.78
Logp:
-0.4199
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2