CS-0355864
N-Butyl-3-oxo-3,4-dihydroquinoxaline-1(2H)-carbothioamide
Manufacturer: ChemScene
CAS Number: 1013504-57-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
None
SMILES
S=C(N1CC(NC2=C1C=CC=C2)=O)NCCCC
Tpsa
44.37
Logp
2.1197
H Acceptors
2
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: S=C(N1CC(NC2=C1C=CC=C2)=O)NCCCC
Tpsa: 44.37
Logp: 2.1197
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
S=C(N1CC(NC2=C1C=CC=C2)=O)NCCCC
Tpsa:
44.37
Logp:
2.1197
H Acceptors:
2
H Donors:
2
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: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: None
SMILES: S=C(N1CC(NCC1)=O)NCCC
Tpsa: 44.37
Logp: -0.2973
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:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
S=C(N1CC(NCC1)=O)NCCC
Tpsa:
44.37
Logp:
-0.2973
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbothioamide
SMILES: S=C(N1CCC2=C(C=CS2)C1)N
Tpsa: 29.26
Logp: 1.3498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbothioamide
SMILES:
S=C(N1CCC2=C(C=CS2)C1)N
Tpsa:
29.26
Logp:
1.3498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃S
Molecular Weight: 238.14
Synonyms: None
SMILES: S=C(N1N=C(C)C(CCCl)=C1Cl)N
Tpsa: 43.84
Logp: 1.71792
H Acceptors: 3
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:
C₇H₉Cl₂N₃S
Molecular Weight:
238.14
Synonyms:
None
SMILES:
S=C(N1N=C(C)C(CCCl)=C1Cl)N
Tpsa:
43.84
Logp:
1.71792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2