CS-0293539
2,2,2-Trifluoroethyl 4-sulfamoylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1241008-24-1
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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
C₇H₁₂F₃N₃O₄S
Molecular Weight
291.25
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F
Tpsa
92.94
Logp
-0.4936
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₇H₁₂F₃N₃O₄S
Molecular Weight: 291.25
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F
Tpsa: 92.94
Logp: -0.4936
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂F₃N₃O₄S
Molecular Weight:
291.25
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F
Tpsa:
92.94
Logp:
-0.4936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(N1CCNC(C1)=O)C2=CC=CC(N)=C2
Tpsa: 75.43
Logp: -0.1592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC(N)=C2
Tpsa:
75.43
Logp:
-0.1592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 4-(2-Aminobenzoyl)-2-piperazinone
SMILES: O=C(N1CCNC(C1)=O)C2=CC=CC=C2N
Tpsa: 75.43
Logp: -0.1592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
4-(2-Aminobenzoyl)-2-piperazinone
SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC=C2N
Tpsa:
75.43
Logp:
-0.1592
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 4-(cyclopentylcarbonyl)-2-piperazinone
SMILES: O=C(N1CCNC(C1)=O)C2CCCC2
Tpsa: 49.41
Logp: 0.135
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
4-(cyclopentylcarbonyl)-2-piperazinone
SMILES:
O=C(N1CCNC(C1)=O)C2CCCC2
Tpsa:
49.41
Logp:
0.135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1