CS-0548744
2,2,2-Trichloro-1-(2-oxido-1,3,2-dioxaphosphinan-2-yl)ethyl benzenesulfonate
Manufacturer: ChemScene
CAS Number: 473827-12-2
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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
C₁₁H₁₂Cl₃O₆PS
Molecular Weight
409.61
Synonyms
None
SMILES
C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa
78.9
Logp
3.7182
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473827-12-2 | 2,2,2-trichloro-1-(2-oxido-1,3,2-dioxaphosphinan-2-yl)ethyl benzenesulfonate | A2B Chem | -- |
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: C₁₁H₁₂Cl₃O₆PS
Molecular Weight: 409.61
Synonyms: None
SMILES: C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 78.9
Logp: 3.7182
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:
C₁₁H₁₂Cl₃O₆PS
Molecular Weight:
409.61
Synonyms:
None
SMILES:
C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
78.9
Logp:
3.7182
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: C₁₇H₃₀O₉
Molecular Weight: 378.41
Synonyms: 4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa: 101.91
Logp: 0.168
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₉
Molecular Weight:
378.41
Synonyms:
4,7,10,13,16,19,22-Heptaoxatetracos-23-ynoic acid
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOC#C
Tpsa:
101.91
Logp:
0.168
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES: CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa: 53.43
Logp: 1.68842
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5-Methyl-6-pyrrolidin-1-yl-nicotinic acid
SMILES:
CC1=CC(=CN=C1N2CCCC2)C(=O)O
Tpsa:
53.43
Logp:
1.68842
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES: C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa: 73.34
Logp: 0.93177
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES:
C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa:
73.34
Logp:
0.93177
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2