CS-0544363
N-cyclohexyl-5-thioxo-2,5-dihydro-1H-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 125416-60-6
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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
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
None
SMILES
C1CCC(CC1)NC(=O)C2=NNNC2=S
Tpsa
73.57
Logp
1.52979
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=NNNC2=S
Tpsa: 73.57
Logp: 1.52979
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=NNNC2=S
Tpsa:
73.57
Logp:
1.52979
H Acceptors:
3
H Donors:
3
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: C₈H₉NO₃S₃
Molecular Weight: 263.36
Synonyms: 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES: O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa: 77.23
Logp: 1.4625
H Acceptors: 5
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:
C₈H₉NO₃S₃
Molecular Weight:
263.36
Synonyms:
6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES:
O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa:
77.23
Logp:
1.4625
H Acceptors:
5
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: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C
Tpsa: 21.7
Logp: 2.826
H Acceptors: 3
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:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C
Tpsa:
21.7
Logp:
2.826
H Acceptors:
3
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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: [4-(5-Methyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine
SMILES: CC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)CN
Tpsa: 54.7
Logp: 3.10382
H Acceptors: 2
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
[4-(5-Methyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine
SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)CN
Tpsa:
54.7
Logp:
3.10382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2