CS-B0821
Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate
Manufacturer: ChemScene
CAS Number: 1337529-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0821-1g | In Stock | ₹ 96,255.00 |
CS-B0821 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
96%
MDL No
MFCD22665799
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₅NO₅P
Molecular Weight
453.30
Synonyms
None
SMILES
C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa
73.86
Logp
4.8777
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337529-56-2 | (S)-Isopropyl 2-(((R)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate | A2B Chem | ₹ 5,133.60 - ₹ 29,090.40 |
Related Products
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-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD22665799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa: 73.86
Logp: 4.8777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD22665799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa:
73.86
Logp:
4.8777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa: 73.86
Logp: 4.8777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa:
73.86
Logp:
4.8777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00004245
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₅
Molecular Weight: 134.09
Synonyms: D-Malic acid
SMILES: O=C(O)[C@H](O)CC(O)=O
Tpsa: 94.83
Logp: -1.0934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004245
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅
Molecular Weight:
134.09
Synonyms:
D-Malic acid
SMILES:
O=C(O)[C@H](O)CC(O)=O
Tpsa:
94.83
Logp:
-1.0934
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C1N(C)[C@@H](C(C)(C)C)NC1.O[C@H](C2=CC=CC=C2)C(O)=O
Tpsa: 89.87
Logp: 1.2248
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C1N(C)[C@@H](C(C)(C)C)NC1.O[C@H](C2=CC=CC=C2)C(O)=O
Tpsa:
89.87
Logp:
1.2248
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2