CS-0331624
N-phenylindoline-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 61589-33-1
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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
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
N-phenyl-2,3-dihydroindole-1-carbothioamide
SMILES
S=C(N1CCC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa
15.27
Logp
3.4461
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61589-33-1 | 1H-Indole-1-carbothioamide, 2,3-dihydro-N-phenyl- | A2B Chem | -- |
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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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: N-phenyl-2,3-dihydroindole-1-carbothioamide
SMILES: S=C(N1CCC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.4461
H Acceptors: 1
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
N-phenyl-2,3-dihydroindole-1-carbothioamide
SMILES:
S=C(N1CCC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.4461
H Acceptors:
1
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: C₄H₅Cl₂N₃O
Molecular Weight: 182.01
Synonyms: 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)ethanol
SMILES: C(CO)N1C(=NC(=N1)Cl)Cl
Tpsa: 50.94
Logp: 0.5772
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:
C₄H₅Cl₂N₃O
Molecular Weight:
182.01
Synonyms:
2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)ethanol
SMILES:
C(CO)N1C(=NC(=N1)Cl)Cl
Tpsa:
50.94
Logp:
0.5772
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: RESACETOPHENONE OXIME
SMILES: ON=C(C1=CC=C(O)C=C1O)C
Tpsa: 73.05
Logp: 1.296
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
RESACETOPHENONE OXIME
SMILES:
ON=C(C1=CC=C(O)C=C1O)C
Tpsa:
73.05
Logp:
1.296
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: {4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES: FC(C1=CN=C(C2=CC=C(C=C2)CO)C=C1)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol
SMILES:
FC(C1=CN=C(C2=CC=C(C=C2)CO)C=C1)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2