CS-0646495
1,1-Dimethylethyl 3-amino-3-(5-methyl-3-thienyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2168432-74-2
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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
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
None
SMILES
O=C(N1CC(C2=CSC(C)=C2)(C1)N)OC(C)(C)C
Tpsa
55.56
Logp
2.46122
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: O=C(N1CC(C2=CSC(C)=C2)(C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.46122
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
O=C(N1CC(C2=CSC(C)=C2)(C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.46122
H Acceptors:
4
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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: None
SMILES: OC1=CC2=NSC=C2C=C1
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
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:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
None
SMILES:
OC1=CC2=NSC=C2C=C1
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2304
H Acceptors: 3
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2304
H Acceptors:
3
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CN1C2=C(F)C=C(Br)C=C2N=C1
Tpsa: 17.82
Logp: 2.4749
H Acceptors: 2
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:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CN1C2=C(F)C=C(Br)C=C2N=C1
Tpsa:
17.82
Logp:
2.4749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0