CS-0531148
6-(Dimethylphosphoryl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 2624118-98-3
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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
C₈H₁₀NO₂P
Molecular Weight
183.14
Synonyms
None
SMILES
O=CC1=CN=C(P(C)(C)=O)C=C1
Tpsa
47.03
Logp
1.1421
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(dimethylphosphoryl)pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 2624118-98-3 | 6-(dimethylphosphoryl)pyridine-3-carbaldehyde | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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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-P330-P362+P364-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: C₈H₁₀NO₂P
Molecular Weight: 183.14
Synonyms: None
SMILES: O=CC1=CN=C(P(C)(C)=O)C=C1
Tpsa: 47.03
Logp: 1.1421
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:
C₈H₁₀NO₂P
Molecular Weight:
183.14
Synonyms:
None
SMILES:
O=CC1=CN=C(P(C)(C)=O)C=C1
Tpsa:
47.03
Logp:
1.1421
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: C₈H₁₁N₂O₃P
Molecular Weight: 214.16
Synonyms: None
SMILES: O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa: 69.15
Logp: 0.5112
H Acceptors: 5
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:
C₈H₁₁N₂O₃P
Molecular Weight:
214.16
Synonyms:
None
SMILES:
O=C(C1=NC=C(P(C)(C)=O)C=N1)OC
Tpsa:
69.15
Logp:
0.5112
H Acceptors:
5
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES: O=C(C1=NC=C(CO)S1)OCC
Tpsa: 59.42
Logp: 0.8121
H Acceptors: 5
H Donors: 1
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-Thiazolecarboxylic acid, 5-(hydroxymethyl)-, ethyl ester
SMILES:
O=C(C1=NC=C(CO)S1)OCC
Tpsa:
59.42
Logp:
0.8121
H Acceptors:
5
H Donors:
1
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa: 50.09
Logp: 2.30178
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa:
50.09
Logp:
2.30178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2