CS-0524630
Dimethyl ((2,2-dimethyl-1,3-dioxan-5-yl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 633278-48-5
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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
C₉H₁₉O₅P
Molecular Weight
238.22
Synonyms
Dimethyl [(2,2-Dimethyl-1,3-dioxan-5-yl)methyl]phosphonate
SMILES
CC1(C)OCC(CP(OC)(OC)=O)CO1
Tpsa
53.99
Logp
1.8714
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: Dimethyl [(2,2-Dimethyl-1,3-dioxan-5-yl)methyl]phosphonate
SMILES: CC1(C)OCC(CP(OC)(OC)=O)CO1
Tpsa: 53.99
Logp: 1.8714
H Acceptors: 5
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:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
Dimethyl [(2,2-Dimethyl-1,3-dioxan-5-yl)methyl]phosphonate
SMILES:
CC1(C)OCC(CP(OC)(OC)=O)CO1
Tpsa:
53.99
Logp:
1.8714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00018554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES: O=C(NC1=CC=C(Cl)C=C1)NCCCC
Tpsa: 41.13
Logp: 3.2616
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES:
O=C(NC1=CC=C(Cl)C=C1)NCCCC
Tpsa:
41.13
Logp:
3.2616
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-methyl-1-phenylCyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2)C(C)CC1)O
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-methyl-1-phenylCyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2)C(C)CC1)O
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₃
Molecular Weight: 346.12
Synonyms: 3-iodo-4-methoxy-1H-indazole-5-carboxylic acid ethyl ester
SMILES: O=C(C1=C(OC)C2=C(NN=C2I)C=C1)OCC
Tpsa: 64.21
Logp: 2.3528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₃
Molecular Weight:
346.12
Synonyms:
3-iodo-4-methoxy-1H-indazole-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(OC)C2=C(NN=C2I)C=C1)OCC
Tpsa:
64.21
Logp:
2.3528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3