CS-0541105
(S,E)-2-methyl-N-(3-methylbutylidene)propane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 948843-33-2
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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
C₉H₁₉NOS
Molecular Weight
189.32
Synonyms
None
SMILES
CC([S@@](/N=C/CC(C)C)=O)(C)C
Tpsa
29.43
Logp
2.5655
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: C₉H₁₉NOS
Molecular Weight: 189.32
Synonyms: None
SMILES: CC([S@@](/N=C/CC(C)C)=O)(C)C
Tpsa: 29.43
Logp: 2.5655
H Acceptors: 1
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:
C₉H₁₉NOS
Molecular Weight:
189.32
Synonyms:
None
SMILES:
CC([S@@](/N=C/CC(C)C)=O)(C)C
Tpsa:
29.43
Logp:
2.5655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC
Tpsa: 115.97
Logp: 2.0496
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC
Tpsa:
115.97
Logp:
2.0496
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2SC(C=3C=CC=C(OC)C3)C1
Tpsa: 38.33
Logp: 3.8708
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2SC(C=3C=CC=C(OC)C3)C1
Tpsa:
38.33
Logp:
3.8708
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: C₁₅H₁₂BrNOS
Molecular Weight: 334.23
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2SC(C3=CC=C(Br)C=C3)C1
Tpsa: 29.1
Logp: 4.6247
H Acceptors: 2
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:
C₁₅H₁₂BrNOS
Molecular Weight:
334.23
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2SC(C3=CC=C(Br)C=C3)C1
Tpsa:
29.1
Logp:
4.6247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1