CS-0928387
(1r,3r)-tert-Butyl 3-amino-3-(hydroxymethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 2135785-60-1
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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
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
CC(C)(C)OC([C@@H]1C[C@@](N)(C1)CO)=O
Tpsa
72.55
Logp
0.4279
H Acceptors
4
H Donors
2
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)OC([C@@H]1C[C@@](N)(C1)CO)=O
Tpsa: 72.55
Logp: 0.4279
H Acceptors: 4
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H]1C[C@@](N)(C1)CO)=O
Tpsa:
72.55
Logp:
0.4279
H Acceptors:
4
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: ClC1=NC=C2C(=NC=C(C2=C1)C(O)(C)C)OC
Tpsa: 55.24
Logp: 2.5192
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
ClC1=NC=C2C(=NC=C(C2=C1)C(O)(C)C)OC
Tpsa:
55.24
Logp:
2.5192
H Acceptors:
4
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1C[C@H](C(O)=O)C[C@H]1O
Tpsa: 95.86
Logp: 0.7352
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C[C@H](C(O)=O)C[C@H]1O
Tpsa:
95.86
Logp:
0.7352
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: C₈H₅ClF₅N
Molecular Weight: 245.58
Synonyms: None
SMILES: [C@@H](C(F)(F)F)(N)C1=C(F)C(Cl)=CC=C1F
Tpsa: 26.02
Logp: 3.1803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₅N
Molecular Weight:
245.58
Synonyms:
None
SMILES:
[C@@H](C(F)(F)F)(N)C1=C(F)C(Cl)=CC=C1F
Tpsa:
26.02
Logp:
3.1803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1