CS-0578473
1,1,1-Trichloro-2-methylpropan-2-yl 2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 94006-13-0
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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
C₁₁H₁₁Cl₃O₃
Molecular Weight
297.56
Synonyms
2,2,2-Trichloro-1,1-dimethylethyl salicylate
SMILES
CC(C)(C(Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1O
Tpsa
46.53
Logp
3.6978
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94006-13-0 | 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL SALICYLATE | 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: C₁₁H₁₁Cl₃O₃
Molecular Weight: 297.56
Synonyms: 2,2,2-Trichloro-1,1-dimethylethyl salicylate
SMILES: CC(C)(C(Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 3.6978
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:
C₁₁H₁₁Cl₃O₃
Molecular Weight:
297.56
Synonyms:
2,2,2-Trichloro-1,1-dimethylethyl salicylate
SMILES:
CC(C)(C(Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
3.6978
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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: None
SMILES: CC1=CC=C(SCCOC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.16612
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
None
SMILES:
CC1=CC=C(SCCOC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.16612
H Acceptors:
2
H Donors:
0
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)[N+](=O)[O-])I
Tpsa: 43.14
Logp: 3.0943
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)[N+](=O)[O-])I
Tpsa:
43.14
Logp:
3.0943
H Acceptors:
2
H Donors:
0
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(2-Pyrazinyl)-3-piperidinol
SMILES: C1CC(CN(C1)C2=NC=CN=C2)O
Tpsa: 49.25
Logp: 0.4377
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(2-Pyrazinyl)-3-piperidinol
SMILES:
C1CC(CN(C1)C2=NC=CN=C2)O
Tpsa:
49.25
Logp:
0.4377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1