CS-0468019
3-(2-Aminoethyl)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1352242-98-8
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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
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
2-(1,1-dioxothietan-3-yl)ethanamine
SMILES
O=S1(CC(CCN)C1)=O
Tpsa
60.16
Logp
-0.6202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352242-98-8 | 3-Thietaneethanamine, 1,1-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 2-(1,1-dioxothietan-3-yl)ethanamine
SMILES: O=S1(CC(CCN)C1)=O
Tpsa: 60.16
Logp: -0.6202
H Acceptors: 3
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
2-(1,1-dioxothietan-3-yl)ethanamine
SMILES:
O=S1(CC(CCN)C1)=O
Tpsa:
60.16
Logp:
-0.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28533609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: BrC1=CN(CC2(C)COC2)N=C1
Tpsa: 27.05
Logp: 1.6821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28533609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
BrC1=CN(CC2(C)COC2)N=C1
Tpsa:
27.05
Logp:
1.6821
H Acceptors:
3
H Donors:
0
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=CN(CC2CCC2)N=C1
Tpsa: 17.82
Logp: 2.4457
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=CN(CC2CCC2)N=C1
Tpsa:
17.82
Logp:
2.4457
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: 5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 7-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC2(SCC(N)C2)C1
Tpsa: 55.56
Logp: 1.4401
H Acceptors: 4
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:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 7-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2(SCC(N)C2)C1
Tpsa:
55.56
Logp:
1.4401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0