CS-0569764
2-Ethyl-2-methylthiazolidine
Manufacturer: ChemScene
CAS Number: 694-64-4
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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
C₆H₁₃NS
Molecular Weight
131.24
Synonyms
2,2-Ethylmethylthiazolidine
SMILES
CCC1(NCCS1)C
Tpsa
12.03
Logp
1.449
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694-64-4 | 2,2-ethylmethylthiazolidine | 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
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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: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: 2,2-Ethylmethylthiazolidine
SMILES: CCC1(NCCS1)C
Tpsa: 12.03
Logp: 1.449
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
2,2-Ethylmethylthiazolidine
SMILES:
CCC1(NCCS1)C
Tpsa:
12.03
Logp:
1.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-ACetyl-4-indanol
SMILES: CC(=O)C1=C(C2=C(CCC2)C=C1)O
Tpsa: 37.3
Logp: 2.0835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-ACetyl-4-indanol
SMILES:
CC(=O)C1=C(C2=C(CCC2)C=C1)O
Tpsa:
37.3
Logp:
2.0835
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: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester
SMILES: C1=COC(=C1)CSCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.0266
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester
SMILES:
C1=COC(=C1)CSCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.0266
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00227944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₆N₂O₆
Molecular Weight: 546.57
Synonyms: 4,4'-(4,4'-isopropylidenediphenoxy)bis-(N-methylp
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C
Tpsa: 93.22
Logp: 6.0487
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00227944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₆N₂O₆
Molecular Weight:
546.57
Synonyms:
4,4'-(4,4'-isopropylidenediphenoxy)bis-(N-methylp
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C
Tpsa:
93.22
Logp:
6.0487
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6