CS-0914979
Methyl 2-amino-2-(3,3-dimethylcyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 2103716-89-6
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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
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(OC)C(N)C1CC(C)(C)C1
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)C(N)C1CC(C)(C)C1
Tpsa: 52.32
Logp: 0.9229
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1CC(C)(C)C1
Tpsa:
52.32
Logp:
0.9229
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: C₁₈H₂₀ClNO₂
Molecular Weight: 317.81
Synonyms: None
SMILES: [C@@H]([C@@]1(C(O)=O)CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Tpsa: 49.33
Logp: 3.4471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₂
Molecular Weight:
317.81
Synonyms:
None
SMILES:
[C@@H]([C@@]1(C(O)=O)CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Tpsa:
49.33
Logp:
3.4471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₉ClN₄O₅S
Molecular Weight: 519.10
Synonyms: None
SMILES: CC1=C2C(=C(C)C(C)=C1S(NC(NCCC[C@@H](C(OC(C)(C)C)=O)N)=N)(=O)=O)OC(C)(C)C2.Cl
Tpsa: 143.6
Logp: 2.99903
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₉ClN₄O₅S
Molecular Weight:
519.10
Synonyms:
None
SMILES:
CC1=C2C(=C(C)C(C)=C1S(NC(NCCC[C@@H](C(OC(C)(C)C)=O)N)=N)(=O)=O)OC(C)(C)C2.Cl
Tpsa:
143.6
Logp:
2.99903
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: C([C@H](CC(O)=O)N)C=1C=CC=NC1.Cl
Tpsa: 76.21
Logp: 0.8479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
C([C@H](CC(O)=O)N)C=1C=CC=NC1.Cl
Tpsa:
76.21
Logp:
0.8479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4