CS-0452872
3-(2,2-Dimethylhydrazinyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 487005-96-9
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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
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
2-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
SMILES
CN(C)NC1CCS(=O)(=O)C1
Tpsa
49.41
Logp
-0.7603
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 487005-96-9 | 2-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine | 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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 2-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
SMILES: CN(C)NC1CCS(=O)(=O)C1
Tpsa: 49.41
Logp: -0.7603
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
2-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylhydrazine
SMILES:
CN(C)NC1CCS(=O)(=O)C1
Tpsa:
49.41
Logp:
-0.7603
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-(2-chlorophenoxy)pyrrolidine,hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OC2CCNC2.Cl
Tpsa: 21.26
Logp: 2.5025
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-(2-chlorophenoxy)pyrrolidine,hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OC2CCNC2.Cl
Tpsa:
21.26
Logp:
2.5025
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: C₁₁H₁₅ClFN₃O₂
Molecular Weight: 275.71
Synonyms: 1-(4-Fluoro-2-nitrophenyl)homopiperazine hydrochloride
SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-].Cl
Tpsa: 58.41
Logp: 1.9554
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:
C₁₁H₁₅ClFN₃O₂
Molecular Weight:
275.71
Synonyms:
1-(4-Fluoro-2-nitrophenyl)homopiperazine hydrochloride
SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-].Cl
Tpsa:
58.41
Logp:
1.9554
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: N-[1-(2-aminoethyl)-1H-pyrazol-4-yl]acetamide dihydrochloride
SMILES: CC(NC1=CN(N=C1)CCN)=O
Tpsa: 72.94
Logp: -0.1998
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
N-[1-(2-aminoethyl)-1H-pyrazol-4-yl]acetamide dihydrochloride
SMILES:
CC(NC1=CN(N=C1)CCN)=O
Tpsa:
72.94
Logp:
-0.1998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3