CS-0182759
(R)-2-Amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2231665-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182759-100mg | In Stock | ₹ 9,582.72 |
CS-0182759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₂NO₂
Molecular Weight
201.60
Synonyms
(2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES
OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa
63.32
Logp
0.8654
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-2-amino-2-(33-difluorocyclobutyl)acetic acid hydrochloride / 25mg / 589795025 / PBZ2036-1 / 0.000 / 2231665-48-6 / [null] / 201.600 / C6H10ClF2NO2 | eMolecules | ₹ 16,624.31 | |
 | 2231665-48-6 | (2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride | A2B Chem | ₹ 6,759.24 - ₹ 2,25,707.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: (2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES: OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
(2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES:
OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31617779
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES: OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31617779
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES:
OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES: OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09991620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES:
OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-(Methylamino)-3-oxetanecarboxylic acid
SMILES: O=C(C1(NC)COC1)O
Tpsa: 58.56
Logp: -0.9406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-(Methylamino)-3-oxetanecarboxylic acid
SMILES:
O=C(C1(NC)COC1)O
Tpsa:
58.56
Logp:
-0.9406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2