CS-0531079
Methyl 2-amino-5-(dimethylphosphoryl)benzoate
Manufacturer: ChemScene
CAS Number: 2503203-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531079-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0531079-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0531079-1g | In Stock | ₹ 20,381.00 |
CS-0531079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄NO₃P
Molecular Weight
227.20
Synonyms
Benzoic acid, 2-amino-5-(dimethylphosphinyl)-, methyl ester
SMILES
O=C(C1=CC(P(C)(C)=O)=CC=C1N)OC
Tpsa
69.39
Logp
1.3034
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2503203-14-1 | Methyl 2-amino-5-(dimethylphosphoryl)benzoate | A2B Chem | ₹ 4,895.00 - ₹ 22,339.00 |
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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
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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: C₁₀H₁₄NO₃P
Molecular Weight: 227.20
Synonyms: Benzoic acid, 2-amino-5-(dimethylphosphinyl)-, methyl ester
SMILES: O=C(C1=CC(P(C)(C)=O)=CC=C1N)OC
Tpsa: 69.39
Logp: 1.3034
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:
C₁₀H₁₄NO₃P
Molecular Weight:
227.20
Synonyms:
Benzoic acid, 2-amino-5-(dimethylphosphinyl)-, methyl ester
SMILES:
O=C(C1=CC(P(C)(C)=O)=CC=C1N)OC
Tpsa:
69.39
Logp:
1.3034
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: C₈H₁₀NO₂P
Molecular Weight: 183.14
Synonyms: 2-(dimethylphosphoryl)pyridine-4-carbaldehyde
SMILES: O=CC1=CC(P(C)(C)=O)=NC=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:
2-(dimethylphosphoryl)pyridine-4-carbaldehyde
SMILES:
O=CC1=CC(P(C)(C)=O)=NC=C1
Tpsa:
47.03
Logp:
1.1421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28738430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO₂
Molecular Weight: 235.05
Synonyms: 1-Bromo-2,3-dimethoxy-6-fluorobenzene
SMILES: FC1=CC=C(C(OC)=C1Br)OC
Tpsa: 18.46
Logp: 2.6054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28738430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO₂
Molecular Weight:
235.05
Synonyms:
1-Bromo-2,3-dimethoxy-6-fluorobenzene
SMILES:
FC1=CC=C(C(OC)=C1Br)OC
Tpsa:
18.46
Logp:
2.6054
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: C₇H₉FNOP
Molecular Weight: 173.12
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC1=NC=C(P(C)(C)=O)C=C1
Tpsa: 29.96
Logp: 1.4687
H Acceptors: 2
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:
C₇H₉FNOP
Molecular Weight:
173.12
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC1=NC=C(P(C)(C)=O)C=C1
Tpsa:
29.96
Logp:
1.4687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1