CS-0574871
3-Hydroxy-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 503430-11-3
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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
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol
SMILES
CC(C)CNC1CS(=O)(=O)CC1O
Tpsa
66.4
Logp
-0.6101
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503430-11-3 | 4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol | 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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: 4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol
SMILES: CC(C)CNC1CS(=O)(=O)CC1O
Tpsa: 66.4
Logp: -0.6101
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol
SMILES:
CC(C)CNC1CS(=O)(=O)CC1O
Tpsa:
66.4
Logp:
-0.6101
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)N2CCOCC2
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)N2CCOCC2
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
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: C₁₄H₁₅ClF₃NO₆
Molecular Weight: 385.72
Synonyms: None
SMILES: CCOC(=O)CC(C1=C(C=CC(=C1)C(F)(F)F)Cl)N.C(=O)(C(=O)O)O
Tpsa: 126.92
Logp: 2.4674
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₅ClF₃NO₆
Molecular Weight:
385.72
Synonyms:
None
SMILES:
CCOC(=O)CC(C1=C(C=CC(=C1)C(F)(F)F)Cl)N.C(=O)(C(=O)O)O
Tpsa:
126.92
Logp:
2.4674
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₇Cl₂NO₃
Molecular Weight: 294.17
Synonyms: UXXMKSOJLIQWBH-UHFFFAOYSA-N
SMILES: CCOC(=O)CC(C1=C(C=CC(=C1)Cl)OC)N.Cl
Tpsa: 61.55
Logp: 2.7234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₃
Molecular Weight:
294.17
Synonyms:
UXXMKSOJLIQWBH-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(C1=C(C=CC(=C1)Cl)OC)N.Cl
Tpsa:
61.55
Logp:
2.7234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5