CS-0499881
(R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2231665-47-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
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
OC(=O)[C@H](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 | |
|---|---|---|---|---|
 | 2231665-47-5 | (2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: OC(=O)[C@H](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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
OC(=O)[C@H](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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)[C@H](N)C12CC(C2)C1
Tpsa: 63.32
Logp: 0.1984
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)[C@H](N)C12CC(C2)C1
Tpsa:
63.32
Logp:
0.1984
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: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: N-{3-aminobicyclo[1.1.1]pentan-1-yl}methanesulfonamide
SMILES: CS(=O)(=O)NC12CC(N)(C1)C2
Tpsa: 72.19
Logp: -0.8306
H Acceptors: 3
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:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
N-{3-aminobicyclo[1.1.1]pentan-1-yl}methanesulfonamide
SMILES:
CS(=O)(=O)NC12CC(N)(C1)C2
Tpsa:
72.19
Logp:
-0.8306
H Acceptors:
3
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: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: CS(=O)(=O)N(C)C12CC(C2)(N)C1
Tpsa: 63.4
Logp: -0.4884
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:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CS(=O)(=O)N(C)C12CC(C2)(N)C1
Tpsa:
63.4
Logp:
-0.4884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2