CS-0379879
2-Cyano-3-methyl-2-butylbenzodithiolate
Manufacturer: ChemScene
CAS Number: 1823268-46-7
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
C₁₃H₁₅NS₂
Molecular Weight
249.39
Synonyms
Benzenecarbodithioic acid, 1-cyano-1,2-dimethylpropyl ester
SMILES
N#CC(C)(C(C)C)SC(C1=CC=CC=C1)=S
Tpsa
23.79
Logp
4.03358
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823268-46-7 | 2-Cyano-3-methyl-2-butylbenzodithiolate | 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-P330-P362+P364-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: C₁₃H₁₅NS₂
Molecular Weight: 249.39
Synonyms: Benzenecarbodithioic acid, 1-cyano-1,2-dimethylpropyl ester
SMILES: N#CC(C)(C(C)C)SC(C1=CC=CC=C1)=S
Tpsa: 23.79
Logp: 4.03358
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NS₂
Molecular Weight:
249.39
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1,2-dimethylpropyl ester
SMILES:
N#CC(C)(C(C)C)SC(C1=CC=CC=C1)=S
Tpsa:
23.79
Logp:
4.03358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃S₂
Molecular Weight: 222.32
Synonyms: Propanoic acid, 2-[(ethoxythioxomethyl)thio]-, ethyl ester
SMILES: O=C(C(C)SC(OCC)=S)OCC
Tpsa: 35.53
Logp: 1.9926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃S₂
Molecular Weight:
222.32
Synonyms:
Propanoic acid, 2-[(ethoxythioxomethyl)thio]-, ethyl ester
SMILES:
O=C(C(C)SC(OCC)=S)OCC
Tpsa:
35.53
Logp:
1.9926
H Acceptors:
5
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: C₂₄H₃₅NO₄
Molecular Weight: 401.54
Synonyms: Des(phenylbutoxy)phenylpropoxy salmeterol
SMILES: OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO
Tpsa: 81.95
Logp: 3.7173
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₄
Molecular Weight:
401.54
Synonyms:
Des(phenylbutoxy)phenylpropoxy salmeterol
SMILES:
OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO
Tpsa:
81.95
Logp:
3.7173
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES: [O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa: 73.49
Logp: 0.49852
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES:
[O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa:
73.49
Logp:
0.49852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3