CS-0611364
6-(tert-Butyl)-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 401631-92-3
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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
C₁₄H₁₈N₂S
Molecular Weight
246.37
Synonyms
None
SMILES
N#CC1=CC2=C(NC1=S)CCC(C(C)(C)C)C2
Tpsa
39.58
Logp
3.76687
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401631-92-3 | 6-tert-butyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | 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: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: N#CC1=CC2=C(NC1=S)CCC(C(C)(C)C)C2
Tpsa: 39.58
Logp: 3.76687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC1=S)CCC(C(C)(C)C)C2
Tpsa:
39.58
Logp:
3.76687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₂S
Molecular Weight: 325.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2
Tpsa: 62.12
Logp: 4.10388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₂S
Molecular Weight:
325.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2
Tpsa:
62.12
Logp:
4.10388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₂NO₂
Molecular Weight: 286.46
Synonyms: 2-amino-4-bromo-5-chloro-3,6-difluoro Benzoic acid
SMILES: O=C(O)C1=C(F)C(Cl)=C(Br)C(F)=C1N
Tpsa: 63.32
Logp: 2.6611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₂NO₂
Molecular Weight:
286.46
Synonyms:
2-amino-4-bromo-5-chloro-3,6-difluoro Benzoic acid
SMILES:
O=C(O)C1=C(F)C(Cl)=C(Br)C(F)=C1N
Tpsa:
63.32
Logp:
2.6611
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: OC1=CC(C2CC2)=NC(C)=C1
Tpsa: 33.12
Logp: 1.97302
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
OC1=CC(C2CC2)=NC(C)=C1
Tpsa:
33.12
Logp:
1.97302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1