CS-0379874
2-Cyano-2-hexylbenzodithiolate
Manufacturer: ChemScene
CAS Number: 1858249-76-9
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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
C₁₄H₁₇NS₂
Molecular Weight
263.42
Synonyms
Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES
S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa
23.79
Logp
4.56778
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858249-76-9 | 2-Cyano-2-hexylbenzodithiolate | A2B Chem | -- |
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: C₁₄H₁₇NS₂
Molecular Weight: 263.42
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES: S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa: 23.79
Logp: 4.56778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NS₂
Molecular Weight:
263.42
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES:
S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa:
23.79
Logp:
4.56778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28898375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: α-(HydroxyMethyl)benzeneacetic Acid endo-8-(1-Methylethyl)-8- azabicyclo[3.2.1]oct-3-yl Ester
SMILES: CC(N1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C
Tpsa: 49.77
Logp: 2.7095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28898375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
α-(HydroxyMethyl)benzeneacetic Acid endo-8-(1-Methylethyl)-8- azabicyclo[3.2.1]oct-3-yl Ester
SMILES:
CC(N1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C
Tpsa:
49.77
Logp:
2.7095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NS₂
Molecular Weight: 249.39
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylbutyl ester
SMILES: N#CC(C)(CCC)SC(C1=CC=CC=C1)=S
Tpsa: 23.79
Logp: 4.17768
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:
C₁₃H₁₅NS₂
Molecular Weight:
249.39
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1-methylbutyl ester
SMILES:
N#CC(C)(CCC)SC(C1=CC=CC=C1)=S
Tpsa:
23.79
Logp:
4.17768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29079033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClFN₃O₄
Molecular Weight: 371.79
Synonyms: Levofloxacin Related Compound E ((S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride)
SMILES: CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29079033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClFN₃O₄
Molecular Weight:
371.79
Synonyms:
Levofloxacin Related Compound E ((S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride)
SMILES:
CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A