CS-0468016
2-Amino-2-(3,3-difluorocyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2097952-59-3
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Purity
98%
MDL No
MFCD30002867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₂NO₂
Molecular Weight
165.14
Synonyms
None
SMILES
O=C(O)C(N)C1CC(F)(F)C1
Tpsa
63.32
Logp
0.4436
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097952-59-3 | 2-amino-2-(3,3-difluorocyclobutyl)acetic 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: MFCD30002867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: O=C(O)C(N)C1CC(F)(F)C1
Tpsa: 63.32
Logp: 0.4436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30002867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
O=C(O)C(N)C1CC(F)(F)C1
Tpsa:
63.32
Logp:
0.4436
H Acceptors:
2
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: C₈H₁₄OS
Molecular Weight: 158.26
Synonyms: None
SMILES: OC1CCC2(CSC2)CC1
Tpsa: 20.23
Logp: 1.6545
H Acceptors: 2
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:
C₈H₁₄OS
Molecular Weight:
158.26
Synonyms:
None
SMILES:
OC1CCC2(CSC2)CC1
Tpsa:
20.23
Logp:
1.6545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24856968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: 3-Thietaneethanamine
SMILES: NCCC1CSC1
Tpsa: 26.02
Logp: 0.6982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24856968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
3-Thietaneethanamine
SMILES:
NCCC1CSC1
Tpsa:
26.02
Logp:
0.6982
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 2-(1,1-dioxothietan-3-yl)ethanamine
SMILES: O=S1(CC(CCN)C1)=O
Tpsa: 60.16
Logp: -0.6202
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
2-(1,1-dioxothietan-3-yl)ethanamine
SMILES:
O=S1(CC(CCN)C1)=O
Tpsa:
60.16
Logp:
-0.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2