CS-0809760
S-(4-((Tert-butoxycarbonyl)oxy)benzyl) methanesulfonothioate
Manufacturer: ChemScene
CAS Number: 1246814-72-1
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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
C₁₃H₁₈O₅S₂
Molecular Weight
318.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C
Tpsa
69.67
Logp
3.1933
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246814-72-1 | 4-(tert-Butoxycarbonyloxy)benzyl Methanethiosulfonate | 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: C₁₃H₁₈O₅S₂
Molecular Weight: 318.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C
Tpsa: 69.67
Logp: 3.1933
H Acceptors: 6
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:
C₁₃H₁₈O₅S₂
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C
Tpsa:
69.67
Logp:
3.1933
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)OC1=CC=C(C=C1)CO
Tpsa: 55.76
Logp: 2.4928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CO
Tpsa:
55.76
Logp:
2.4928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(F)(F)F
Tpsa: 29.1
Logp: 3.99842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(F)(F)F
Tpsa:
29.1
Logp:
3.99842
H Acceptors:
1
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: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)(C)C
Tpsa: 29.1
Logp: 3.99842
H Acceptors: 1
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:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)(C)C
Tpsa:
29.1
Logp:
3.99842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1