CS-0113787
1,2-di-p-Tolyl-1λ4,2λ4-disulfane-1,2-dione
Manufacturer: ChemScene
CAS Number: 14370-67-3
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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
C₁₄H₁₄O₂S₂
Molecular Weight
278.39
Synonyms
P-TOLYL DISULFOXIDE
SMILES
O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa
34.14
Logp
3.13384
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14370-67-3 | Shizukanolide F | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: P-TOLYL DISULFOXIDE
SMILES: O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.13384
H Acceptors: 2
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
P-TOLYL DISULFOXIDE
SMILES:
O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.13384
H Acceptors:
2
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C
Tpsa: 55.4
Logp: 2.89262
H Acceptors: 3
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C
Tpsa:
55.4
Logp:
2.89262
H Acceptors:
3
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: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: Benzoic acid, 5-bromo-3-[(cyclopropylcarbonyl)ethylamino]-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(N(C(C2CC2)=O)CC)=C1C
Tpsa: 46.61
Logp: 3.30702
H Acceptors: 3
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:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
Benzoic acid, 5-bromo-3-[(cyclopropylcarbonyl)ethylamino]-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(N(C(C2CC2)=O)CC)=C1C
Tpsa:
46.61
Logp:
3.30702
H Acceptors:
3
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(NCC)=C1C
Tpsa: 38.33
Logp: 2.97592
H Acceptors: 3
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(NCC)=C1C
Tpsa:
38.33
Logp:
2.97592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3