CS-0577553
2-(4-(Tert-butoxycarbonyl)phenyl)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1211594-71-6
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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
C₁₃H₁₄F₂O₄
Molecular Weight
272.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa
63.6
Logp
2.8183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211594-71-6 | 2-(4-(tert-Butoxycarbonyl)phenyl)-2,2-difluoroacetic acid | A2B Chem | -- |
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: C₁₃H₁₄F₂O₄
Molecular Weight: 272.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa: 63.6
Logp: 2.8183
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:
C₁₃H₁₄F₂O₄
Molecular Weight:
272.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa:
63.6
Logp:
2.8183
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CC1C2=NC=C(C=N2)CN
Tpsa: 51.8
Logp: 0.8127
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CC1C2=NC=C(C=N2)CN
Tpsa:
51.8
Logp:
0.8127
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: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: 4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES: COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa: 60.18
Logp: 1.1048
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:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES:
COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa:
60.18
Logp:
1.1048
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: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: 4-(1-Pyrrolidinylmethyl)thiophenol
SMILES: C1CCN(C1)CC2=CC=C(C=C2)S
Tpsa: 3.24
Logp: 2.5711
H Acceptors: 2
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:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
4-(1-Pyrrolidinylmethyl)thiophenol
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)S
Tpsa:
3.24
Logp:
2.5711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2