CS-0611669
Diethyl (4-bromo-2,5-dimethylbenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1170667-43-2
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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
C₁₃H₂₀BrO₃P
Molecular Weight
335.17
Synonyms
None
SMILES
O=P(OCC)(CC1=CC(C)=C(Br)C=C1C)OCC
Tpsa
35.53
Logp
4.83204
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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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: C₁₃H₂₀BrO₃P
Molecular Weight: 335.17
Synonyms: None
SMILES: O=P(OCC)(CC1=CC(C)=C(Br)C=C1C)OCC
Tpsa: 35.53
Logp: 4.83204
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀BrO₃P
Molecular Weight:
335.17
Synonyms:
None
SMILES:
O=P(OCC)(CC1=CC(C)=C(Br)C=C1C)OCC
Tpsa:
35.53
Logp:
4.83204
H Acceptors:
3
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-AMino-2-Chloro-isonicotinic acid ethyl ester
SMILES: O=C(C1=C(N)C(Cl)=NC=C1)OCC
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-AMino-2-Chloro-isonicotinic acid ethyl ester
SMILES:
O=C(C1=C(N)C(Cl)=NC=C1)OCC
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: (3-Amino-2-chloro-4-pyridinyl)methanol
SMILES: OCC1=C(N)C(Cl)=NC=C1
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
(3-Amino-2-chloro-4-pyridinyl)methanol
SMILES:
OCC1=C(N)C(Cl)=NC=C1
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C#C)=CC=C1Cl
Tpsa: 38.33
Logp: 3.6683
H Acceptors: 2
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#C)=CC=C1Cl
Tpsa:
38.33
Logp:
3.6683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1