CS-0513730
(S)-2-Amino-3,3-difluoro-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 2095886-37-4
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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
C₆H₁₁F₂NO₂
Molecular Weight
167.15
Synonyms
None
SMILES
OC([C@H](N)C(F)(F)C(C)C)=O
Tpsa
63.32
Logp
0.6896
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₆H₁₁F₂NO₂
Molecular Weight: 167.15
Synonyms: None
SMILES: OC([C@H](N)C(F)(F)C(C)C)=O
Tpsa: 63.32
Logp: 0.6896
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁F₂NO₂
Molecular Weight:
167.15
Synonyms:
None
SMILES:
OC([C@H](N)C(F)(F)C(C)C)=O
Tpsa:
63.32
Logp:
0.6896
H Acceptors:
2
H Donors:
2
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: C₆H₁₁F₂NO₂
Molecular Weight: 167.15
Synonyms: None
SMILES: OC([C@@H](N)C(F)(F)C(C)C)=O
Tpsa: 63.32
Logp: 0.6896
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁F₂NO₂
Molecular Weight:
167.15
Synonyms:
None
SMILES:
OC([C@@H](N)C(F)(F)C(C)C)=O
Tpsa:
63.32
Logp:
0.6896
H Acceptors:
2
H Donors:
2
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: C₈H₅BrFN₃
Molecular Weight: 242.05
Synonyms: None
SMILES: NC1=NC=C2C=C(F)C(Br)=CC2=N1
Tpsa: 51.8
Logp: 2.1136
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrFN₃
Molecular Weight:
242.05
Synonyms:
None
SMILES:
NC1=NC=C2C=C(F)C(Br)=CC2=N1
Tpsa:
51.8
Logp:
2.1136
H Acceptors:
3
H Donors:
1
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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylicacid,7-amino-8-oxo-,[2R-(2alpha,6alpha,7beta)]-(9CI)
SMILES: OC([C@@H]1N2[C@@](SC=C1)([H])[C@@H](C2=O)N)=O
Tpsa: 83.63
Logp: -0.8043
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylicacid,7-amino-8-oxo-,[2R-(2alpha,6alpha,7beta)]-(9CI)
SMILES:
OC([C@@H]1N2[C@@](SC=C1)([H])[C@@H](C2=O)N)=O
Tpsa:
83.63
Logp:
-0.8043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1