CS-0243602
4-Propyl-n-(4-sulfamoylphenyl)piperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 708233-84-5
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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
C₁₄H₂₂N₄O₂S₂
Molecular Weight
342.48
Synonyms
None
SMILES
S=C(N1CCN(CCC)CC1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa
78.67
Logp
1.0584
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₂₂N₄O₂S₂
Molecular Weight: 342.48
Synonyms: None
SMILES: S=C(N1CCN(CCC)CC1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa: 78.67
Logp: 1.0584
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₄O₂S₂
Molecular Weight:
342.48
Synonyms:
None
SMILES:
S=C(N1CCN(CCC)CC1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa:
78.67
Logp:
1.0584
H Acceptors:
4
H Donors:
2
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=NN=C(N)C=C1)NC
Tpsa: 80.9
Logp: -0.5816
H Acceptors: 4
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=NN=C(N)C=C1)NC
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: SC1=CC=C(C2=CC=CO2)N=N1
Tpsa: 38.92
Logp: 2.0253
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
SC1=CC=C(C2=CC=CO2)N=N1
Tpsa:
38.92
Logp:
2.0253
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆ClN₅
Molecular Weight: 253.73
Synonyms: 2-chloro-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
SMILES: C1CCN(C1)C2=NC(=NC(=N2)Cl)N3CCCC3
Tpsa: 45.15
Logp: 1.7254
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆ClN₅
Molecular Weight:
253.73
Synonyms:
2-chloro-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
SMILES:
C1CCN(C1)C2=NC(=NC(=N2)Cl)N3CCCC3
Tpsa:
45.15
Logp:
1.7254
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2