CS-0540358
Methyl 3-(dimethylphosphoryl)benzoate
Manufacturer: ChemScene
CAS Number: 1402091-01-3
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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
C₁₀H₁₃O₃P
Molecular Weight
212.18
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(P(C)(C)=O)=C1
Tpsa
43.37
Logp
1.7212
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₃O₃P
Molecular Weight: 212.18
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(P(C)(C)=O)=C1
Tpsa: 43.37
Logp: 1.7212
H Acceptors: 3
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:
C₁₀H₁₃O₃P
Molecular Weight:
212.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(P(C)(C)=O)=C1
Tpsa:
43.37
Logp:
1.7212
H Acceptors:
3
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: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)
SMILES: C1COCC1C(=O)CCl
Tpsa: 26.3
Logp: 0.8308
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:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
Ethanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)
SMILES:
C1COCC1C(=O)CCl
Tpsa:
26.3
Logp:
0.8308
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: CN(C(=O)C1=CC=C(C=C1)C(F)F)OC
Tpsa: 29.54
Logp: 2.2576
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
CN(C(=O)C1=CC=C(C=C1)C(F)F)OC
Tpsa:
29.54
Logp:
2.2576
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
H Donors: 0
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1