CS-0669409
Diethyl (2-(aminomethyl)phenyl)phosphonate
Manufacturer: ChemScene
CAS Number: 65538-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669409-1g | In Stock | ₹ 84,362.16 |
CS-0669409 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,362.16
GST (18%): ₹ 15,185.189
Total Price: ₹ 99,547.349
Purity
98%
MDL No
MFCD19440746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈NO₃P
Molecular Weight
243.24
Synonyms
None
SMILES
CCOP(=O)(C1=CC=CC=C1CN)OCC
Tpsa
61.55
Logp
2.0367
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65538-42-3 | Diethyl 2-(aminomethyl)phenylphosphonate | 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
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Purity: 98%
MDL No: MFCD19440746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈NO₃P
Molecular Weight: 243.24
Synonyms: None
SMILES: CCOP(=O)(C1=CC=CC=C1CN)OCC
Tpsa: 61.55
Logp: 2.0367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19440746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈NO₃P
Molecular Weight:
243.24
Synonyms:
None
SMILES:
CCOP(=O)(C1=CC=CC=C1CN)OCC
Tpsa:
61.55
Logp:
2.0367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13190010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₄₀N₂O₆
Molecular Weight: 728.83
Synonyms: None
SMILES: O[C@H]1[C@@H](OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](N5C(NC(C=C5)=O)=O)O[C@@H]1COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 102.78
Logp: 7.1809
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD13190010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₀N₂O₆
Molecular Weight:
728.83
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](N5C(NC(C=C5)=O)=O)O[C@@H]1COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
102.78
Logp:
7.1809
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD04969007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NOS₂
Molecular Weight: 290.19
Synonyms: None
SMILES: O=C1NC(S/C1=C\C2=C(Cl)C=CC=C2Cl)=S
Tpsa: 29.1
Logp: 3.4822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04969007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NOS₂
Molecular Weight:
290.19
Synonyms:
None
SMILES:
O=C1NC(S/C1=C\C2=C(Cl)C=CC=C2Cl)=S
Tpsa:
29.1
Logp:
3.4822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04054480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NOS₂
Molecular Weight: 271.36
Synonyms: None
SMILES: O=C1NC(S/C1=C\C2=CC=CC3=C2C=CC=C3)=S
Tpsa: 29.1
Logp: 3.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04054480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NOS₂
Molecular Weight:
271.36
Synonyms:
None
SMILES:
O=C1NC(S/C1=C\C2=CC=CC3=C2C=CC=C3)=S
Tpsa:
29.1
Logp:
3.3286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1