CS-0497651
(4-Phenylbutyl)phosphonic acid
Manufacturer: ChemScene
CAS Number: 46348-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497651-5g | In Stock | ₹ 4,97,688.00 |
CS-0497651 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,97,688.00
GST (18%): ₹ 89,583.84
Total Price: ₹ 5,87,271.84
Purity
98%
MDL No
MFCD03452734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅O₃P
Molecular Weight
214.20
Synonyms
Fosinopril Sodium Impurity 18
SMILES
OP(CCCCC1=CC=CC=C1)(O)=O
Tpsa
57.53
Logp
2.187
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fosinopril Related Compound H United States Pharmacopeia (USP) Reference Standard | 46348-61-2 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | Fosinopril Related Compound H | Sigma Aldrich | ₹ 1,29,412.88 | |
 | Fosinopril related compound H | Supelco | ₹ 63,412.85 | |
 | 46348-61-2 | 4-Phenylbutylphosphonic Acid | A2B Chem | ₹ 48,416.00 - ₹ 1,90,816.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03452734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₃P
Molecular Weight: 214.20
Synonyms: Fosinopril Sodium Impurity 18
SMILES: OP(CCCCC1=CC=CC=C1)(O)=O
Tpsa: 57.53
Logp: 2.187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03452734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₃P
Molecular Weight:
214.20
Synonyms:
Fosinopril Sodium Impurity 18
SMILES:
OP(CCCCC1=CC=CC=C1)(O)=O
Tpsa:
57.53
Logp:
2.187
H Acceptors:
1
H Donors:
2
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: C₂₅H₂₃N₇O₉S₃
Molecular Weight: 661.69
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(C=C)=C5C(O)=O)=O)=O)=O
Tpsa: 233.92
Logp: -0.7048
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₇O₉S₃
Molecular Weight:
661.69
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(C=C)=C5C(O)=O)=O)=O)=O
Tpsa:
233.92
Logp:
-0.7048
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD20483413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2',4'-Dihydroxy-3-chloropropiophenone
SMILES: O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa: 57.53
Logp: 1.9094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20483413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2',4'-Dihydroxy-3-chloropropiophenone
SMILES:
O=C(C1=CC=C(O)C=C1O)CCCl
Tpsa:
57.53
Logp:
1.9094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₇S₂
Molecular Weight: 495.53
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa: 173.51
Logp: 0.3222
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₇S₂
Molecular Weight:
495.53
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C=C)=C3C(OC(C)C)=O)=O
Tpsa:
173.51
Logp:
0.3222
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9