CS-0485815
3-(((Tetrahydro-2H-pyran-2-yl)methyl)amino)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1850923-55-5
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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
C₉H₁₇NO₃S
Molecular Weight
219.30
Synonyms
N-(Oxan-2-ylmethyl)-1,1-dioxothietan-3-amine
SMILES
O=S1(=O)CC(C1)NCC1CCCCO1
Tpsa
55.4
Logp
-0.0579
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1850923-55-5 | 3-(((Tetrahydro-2H-pyran-2-yl)methyl)amino)thietane 1,1-dioxide | 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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: N-(Oxan-2-ylmethyl)-1,1-dioxothietan-3-amine
SMILES: O=S1(=O)CC(C1)NCC1CCCCO1
Tpsa: 55.4
Logp: -0.0579
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
N-(Oxan-2-ylmethyl)-1,1-dioxothietan-3-amine
SMILES:
O=S1(=O)CC(C1)NCC1CCCCO1
Tpsa:
55.4
Logp:
-0.0579
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrFNS
Molecular Weight: 276.17
Synonyms: None
SMILES: FC1=CC=C(Br)C=C1CNC1CSC1
Tpsa: 12.03
Logp: 2.7932
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrFNS
Molecular Weight:
276.17
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=C1CNC1CSC1
Tpsa:
12.03
Logp:
2.7932
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CN1C=CN=C1CNC1CSC1(C)C
Tpsa: 29.85
Logp: 1.4037
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CN1C=CN=C1CNC1CSC1(C)C
Tpsa:
29.85
Logp:
1.4037
H Acceptors:
4
H Donors:
1
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: C₉H₁₆N₄S
Molecular Weight: 212.32
Synonyms: None
SMILES: CN1C=C(CNC2CSC2(C)C)N=N1
Tpsa: 42.74
Logp: 0.7987
H Acceptors: 5
H Donors: 1
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:
C₉H₁₆N₄S
Molecular Weight:
212.32
Synonyms:
None
SMILES:
CN1C=C(CNC2CSC2(C)C)N=N1
Tpsa:
42.74
Logp:
0.7987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3