CS-0540866
Tert-butyl 4-(N-cyclopropylsulfamoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2387223-59-6
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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
C₁₃H₂₄N₂O₄S
Molecular Weight
304.41
Synonyms
1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)sulfonyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(S(=O)(NC2CC2)=O)CC1)OC(C)(C)C
Tpsa
75.71
Logp
1.4677
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(S(=O)(NC2CC2)=O)CC1)OC(C)(C)C
Tpsa: 75.71
Logp: 1.4677
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(S(=O)(NC2CC2)=O)CC1)OC(C)(C)C
Tpsa:
75.71
Logp:
1.4677
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: O=[N+](C1=CC=NN1CCN2CCOCC2)[O-]
Tpsa: 73.43
Logp: 0.1235
H Acceptors: 6
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:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=NN1CCN2CCOCC2)[O-]
Tpsa:
73.43
Logp:
0.1235
H Acceptors:
6
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CN1CC2=C(C1=O)C=C(C=C2)C(=O)OC
Tpsa: 46.61
Logp: 1.0588
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CN1CC2=C(C1=O)C=C(C=C2)C(=O)OC
Tpsa:
46.61
Logp:
1.0588
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-(Bromomethyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: CN1C2=C(C=CC(=C2)CBr)OC1=O
Tpsa: 35.14
Logp: 2.0264
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-(Bromomethyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
CN1C2=C(C=CC(=C2)CBr)OC1=O
Tpsa:
35.14
Logp:
2.0264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1