CS-0199057
Phosphonomycin (R)-1-phenethylamine salt
Manufacturer: ChemScene
CAS Number: 25383-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0199057-25g | In Stock | ₹ 5,162.00 |
| 100g | CS-0199057-100g | In Stock | ₹ 7,209.00 |
CS-0199057 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD09839038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈NO₄P
Molecular Weight
259.24
Synonyms
(R)-α-phenylethylammonium (-)-(1R,2S)-(1,2-epoxypropyl)phosphonate monohydrate
SMILES
[C@H](C)(N)C1=CC=CC=C1.P(=O)(O)(O)[C@@H]1[C@H](C)O1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonomycin (R)-1-phenethylamine salt | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 8,811.00 | |
 | 25383-07-7 | Phosphonomycin (r)-1-phenethylamine salt | A2B Chem | ₹ 1,513.00 - ₹ 23,585.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09839038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈NO₄P
Molecular Weight: 259.24
Synonyms: (R)-α-phenylethylammonium (-)-(1R,2S)-(1,2-epoxypropyl)phosphonate monohydrate
SMILES: [C@H](C)(N)C1=CC=CC=C1.P(=O)(O)(O)[C@@H]1[C@H](C)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09839038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈NO₄P
Molecular Weight:
259.24
Synonyms:
(R)-α-phenylethylammonium (-)-(1R,2S)-(1,2-epoxypropyl)phosphonate monohydrate
SMILES:
[C@H](C)(N)C1=CC=CC=C1.P(=O)(O)(O)[C@@H]1[C@H](C)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆S₄
Molecular Weight: 240.47
Synonyms: None
SMILES: S1CCSCCSCCSCC1
Tpsa: 0
Logp: 2.9328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆S₄
Molecular Weight:
240.47
Synonyms:
None
SMILES:
S1CCSCCSCCSCC1
Tpsa:
0
Logp:
2.9328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄S
Molecular Weight: 358.41
Synonyms: dibenzyl [(methylsulfanyl)methylylidene]biscarbamate
SMILES: O=C(OCC1=CC=CC=C1)N=C(SC)NC(OCC2=CC=CC=C2)=O
Tpsa: 76.99
Logp: 3.9686
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄S
Molecular Weight:
358.41
Synonyms:
dibenzyl [(methylsulfanyl)methylylidene]biscarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N=C(SC)NC(OCC2=CC=CC=C2)=O
Tpsa:
76.99
Logp:
3.9686
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10698702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈O
Molecular Weight: 318.54
Synonyms: None
SMILES: OC1=CC=C(C=C1)CCCCCCCCCCCCCCCC
Tpsa: 20.23
Logp: 7.416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD10698702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O
Molecular Weight:
318.54
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CCCCCCCCCCCCCCCC
Tpsa:
20.23
Logp:
7.416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15