CS-0885598
N-(Methylsulfonyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1697740-07-0
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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
C₅H₁₀N₂O₃S
Molecular Weight
178.21
Synonyms
None
SMILES
O=C(C1CNC1)NS(=O)(C)=O
Tpsa
75.27
Logp
-1.7184
H Acceptors
4
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
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: C₅H₁₀N₂O₃S
Molecular Weight: 178.21
Synonyms: None
SMILES: O=C(C1CNC1)NS(=O)(C)=O
Tpsa: 75.27
Logp: -1.7184
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:
C₅H₁₀N₂O₃S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
O=C(C1CNC1)NS(=O)(C)=O
Tpsa:
75.27
Logp:
-1.7184
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: C₁₅H₂₄BNO₄
Molecular Weight: 293.17
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa: 49.69
Logp: 1.80942
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₄BNO₄
Molecular Weight:
293.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa:
49.69
Logp:
1.80942
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C=C1OCOC
Tpsa: 44.76
Logp: 2.2184
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C=C1OCOC
Tpsa:
44.76
Logp:
2.2184
H Acceptors:
4
H Donors:
0
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: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=C(Cl)C=C1Br
Tpsa: 50.09
Logp: 2.76078
H Acceptors: 3
H Donors: 0
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:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=C(Cl)C=C1Br
Tpsa:
50.09
Logp:
2.76078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1