CS-0540422
Benzyl 3-(N-cyclopropylsulfamoyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1542590-88-4
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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
C₁₄H₁₈N₂O₄S
Molecular Weight
310.37
Synonyms
1-Azetidinecarboxylic acid, 3-[(cyclopropylamino)sulfonyl]-, phenylmethyl ester
SMILES
O=C(N1CC(S(=O)(NC2CC2)=O)C1)OCC3=CC=CC=C3
Tpsa
75.71
Logp
1.0892
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₄H₁₈N₂O₄S
Molecular Weight: 310.37
Synonyms: 1-Azetidinecarboxylic acid, 3-[(cyclopropylamino)sulfonyl]-, phenylmethyl ester
SMILES: O=C(N1CC(S(=O)(NC2CC2)=O)C1)OCC3=CC=CC=C3
Tpsa: 75.71
Logp: 1.0892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄S
Molecular Weight:
310.37
Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclopropylamino)sulfonyl]-, phenylmethyl ester
SMILES:
O=C(N1CC(S(=O)(NC2CC2)=O)C1)OCC3=CC=CC=C3
Tpsa:
75.71
Logp:
1.0892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C1N(C)C2(CNCCC2)CO1
Tpsa: 41.57
Logp: 0.1906
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C1N(C)C2(CNCCC2)CO1
Tpsa:
41.57
Logp:
0.1906
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C1N(C)C2(CNCCC2)CN1C
Tpsa: 35.58
Logp: 0.1058
H Acceptors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C1N(C)C2(CNCCC2)CN1C
Tpsa:
35.58
Logp:
0.1058
H Acceptors:
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 4-Methyl-morpholine-3-carboxylic acid methyl ester
SMILES: CN1CCOCC1C(=O)OC
Tpsa: 38.77
Logp: -0.51
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
4-Methyl-morpholine-3-carboxylic acid methyl ester
SMILES:
CN1CCOCC1C(=O)OC
Tpsa:
38.77
Logp:
-0.51
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1