CS-0608207
(1S,2R)-2-(((Benzyloxy)carbonyl)amino)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 517913-99-4
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2CC[C@@H]2C(O)=O
Tpsa
75.63
Logp
1.776
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2CC[C@@H]2C(O)=O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2CC[C@@H]2C(O)=O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13189353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃IN
Molecular Weight: 272.99
Synonyms: 2-Iodo-4-trifluoromethyl-pyridine
SMILES: FC(C1=CC(I)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃IN
Molecular Weight:
272.99
Synonyms:
2-Iodo-4-trifluoromethyl-pyridine
SMILES:
FC(C1=CC(I)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNOS
Molecular Weight: 187.65
Synonyms: 2-Chloro-5,6-dihydro-4H-benzothiazol-7-one
SMILES: O=C1CCCC2=C1SC(Cl)=N2
Tpsa: 29.96
Logp: 2.3155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNOS
Molecular Weight:
187.65
Synonyms:
2-Chloro-5,6-dihydro-4H-benzothiazol-7-one
SMILES:
O=C1CCCC2=C1SC(Cl)=N2
Tpsa:
29.96
Logp:
2.3155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O
Molecular Weight: 248.02
Synonyms: None
SMILES: O=C(C1=CC=C(I)N=C1)N
Tpsa: 55.98
Logp: 0.7851
H Acceptors: 2
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:
C₆H₅IN₂O
Molecular Weight:
248.02
Synonyms:
None
SMILES:
O=C(C1=CC=C(I)N=C1)N
Tpsa:
55.98
Logp:
0.7851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1