CS-0185064
2-Amino-2-(oxetan-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2306260-94-4
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
C₅H₁₀ClNO₃
Molecular Weight
167.59
Synonyms
None
SMILES
O=C(O)C(N)C1COC1.[H]Cl
Tpsa
72.55
Logp
-0.5335
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: O=C(O)C(N)C1COC1.[H]Cl
Tpsa: 72.55
Logp: -0.5335
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:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
O=C(O)C(N)C1COC1.[H]Cl
Tpsa:
72.55
Logp:
-0.5335
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES: O=C(O)C(N)CC1COCCC1
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES:
O=C(O)C(N)CC1COCCC1
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
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: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES: O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES:
O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: N-cyclopropyloxetan-3-amine oxalate
SMILES: O=C(O)C(O)=O.C1(NC2CC2)COC1
Tpsa: 95.86
Logp: -0.7072
H Acceptors: 4
H Donors: 3
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
N-cyclopropyloxetan-3-amine oxalate
SMILES:
O=C(O)C(O)=O.C1(NC2CC2)COC1
Tpsa:
95.86
Logp:
-0.7072
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2