CS-0524890
(3-Bromophenyl)diisopropylphosphine oxide
Manufacturer: ChemScene
CAS Number: 60398-87-0
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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
C₁₂H₁₈BrOP
Molecular Weight
289.15
Synonyms
None
SMILES
CC(P(C(C)C)(C1=CC=CC(Br)=C1)=O)C
Tpsa
17.07
Logp
4.2543
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60398-87-0 | (3-Bromophenyl)diisopropylphosphine oxide | 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: C₁₂H₁₈BrOP
Molecular Weight: 289.15
Synonyms: None
SMILES: CC(P(C(C)C)(C1=CC=CC(Br)=C1)=O)C
Tpsa: 17.07
Logp: 4.2543
H Acceptors: 1
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:
C₁₂H₁₈BrOP
Molecular Weight:
289.15
Synonyms:
None
SMILES:
CC(P(C(C)C)(C1=CC=CC(Br)=C1)=O)C
Tpsa:
17.07
Logp:
4.2543
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14708139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 2-(1,3-Dioxolan-2-yl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C2OCCO2)S1)O
Tpsa: 68.65
Logp: 0.8867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14708139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
2-(1,3-Dioxolan-2-yl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C2OCCO2)S1)O
Tpsa:
68.65
Logp:
0.8867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04971983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: RUWJSSDMIGOBCS-UHFFFAOYSA-N
SMILES: O=C(O)C(CC(OCC1=CC=C(OC)C=C1)=O)=C
Tpsa: 72.83
Logp: 1.7693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04971983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
RUWJSSDMIGOBCS-UHFFFAOYSA-N
SMILES:
O=C(O)C(CC(OCC1=CC=C(OC)C=C1)=O)=C
Tpsa:
72.83
Logp:
1.7693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: 2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl ester
SMILES: O=C(OC)/C(NC1=CNC(NC1=O)=O)=C/C(OC)=O
Tpsa: 130.35
Logp: -1.295
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl ester
SMILES:
O=C(OC)/C(NC1=CNC(NC1=O)=O)=C/C(OC)=O
Tpsa:
130.35
Logp:
-1.295
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4