CS-0910863
3-Amino-2,2-dimethyltetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3007593-83-8
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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
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
None
SMILES
NC(CCC1)C(C)(C)S1(=O)=O
Tpsa
60.16
Logp
0.3009
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: NC(CCC1)C(C)(C)S1(=O)=O
Tpsa: 60.16
Logp: 0.3009
H Acceptors: 3
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
NC(CCC1)C(C)(C)S1(=O)=O
Tpsa:
60.16
Logp:
0.3009
H Acceptors:
3
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(CS(=O)(C)=O)=C1)[O-]
Tpsa: 77.28
Logp: 1.2785
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(CS(=O)(C)=O)=C1)[O-]
Tpsa:
77.28
Logp:
1.2785
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C(O)CC1(CS(=O)(C)=O)CC1
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C(O)CC1(CS(=O)(C)=O)CC1
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
H Donors:
1
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: C₈H₈ClNO₅S
Molecular Weight: 265.67
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C(COS(C)(=O)=O)=C1)[O-]
Tpsa: 86.51
Logp: 1.7244
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:
C₈H₈ClNO₅S
Molecular Weight:
265.67
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C(COS(C)(=O)=O)=C1)[O-]
Tpsa:
86.51
Logp:
1.7244
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4