CS-0531101
Methyl 2-amino-4-(dimethylphosphoryl)benzoate
Manufacturer: ChemScene
CAS Number: 2551116-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531101-5g | In Stock | ₹ 17,800.00 |
CS-0531101 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
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
None
SMILES
O=C(C1=CC=C(P(C)(C)=O)C=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 | |
|---|---|---|---|---|
 | 2551116-82-4 | Methyl 2-amino-4-(dimethylphosphoryl)benzoate | A2B Chem | ₹ 801.00 - ₹ 3,560.00 |
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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: None
SMILES: O=C(C1=CC=C(P(C)(C)=O)C=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:
None
SMILES:
O=C(C1=CC=C(P(C)(C)=O)C=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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: COC([C@H](COC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O
Tpsa: 73.86
Logp: 2.1317
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC([C@H](COC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O
Tpsa:
73.86
Logp:
2.1317
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22483828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 3-(ethylsulfanyl)benzonitrile
SMILES: N#CC1=CC=CC(SCC)=C1
Tpsa: 23.79
Logp: 2.67028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22483828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
3-(ethylsulfanyl)benzonitrile
SMILES:
N#CC1=CC=CC(SCC)=C1
Tpsa:
23.79
Logp:
2.67028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₂OP
Molecular Weight: 257.10
Synonyms: None
SMILES: NCC1=NC=C(P(C)(C)=O)C=C1.[H]Cl.[H]Cl
Tpsa: 55.98
Logp: 1.6319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₂OP
Molecular Weight:
257.10
Synonyms:
None
SMILES:
NCC1=NC=C(P(C)(C)=O)C=C1.[H]Cl.[H]Cl
Tpsa:
55.98
Logp:
1.6319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2