CS-0039372
2-Hydroxy-5-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 104216-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0039372-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0039372-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0039372-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0039372-500mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0039372-1g | In Stock | ₹ 42,865.56 |
| 5g | CS-0039372-5g | In Stock | ₹ 1,28,511.12 |
| 10g | CS-0039372-10g | In Stock | ₹ 2,35,717.80 |
CS-0039372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-hydroxy-5-phenylpentanoic acid(WXC05386)
SMILES
O=C(O)C(O)CCCC1=CC=CC=C1
Tpsa
57.53
Logp
1.4548
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-hydroxy-5-phenylpentanoic acid | 104216-93-5 | | 250mg | eMolecules | ₹ 31,083.09 | |
 | 104216-93-5 | 2-Hydroxy-5-phenylpentanoic acid | A2B Chem | ₹ 16,684.20 - ₹ 55,956.24 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-hydroxy-5-phenylpentanoic acid(WXC05386)
SMILES: O=C(O)C(O)CCCC1=CC=CC=C1
Tpsa: 57.53
Logp: 1.4548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-hydroxy-5-phenylpentanoic acid(WXC05386)
SMILES:
O=C(O)C(O)CCCC1=CC=CC=C1
Tpsa:
57.53
Logp:
1.4548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂NNaO₇P₂
Molecular Weight: 341.21
Synonyms: None
SMILES: CN(CCC(C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O
Tpsa: 127.53
Logp: 0.4637
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂NNaO₇P₂
Molecular Weight:
341.21
Synonyms:
None
SMILES:
CN(CCC(C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O
Tpsa:
127.53
Logp:
0.4637
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30472104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₃Si
Molecular Weight: 303.51
Synonyms: 7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide
SMILES: O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C
Tpsa: 38.77
Logp: 3.9785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30472104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₃Si
Molecular Weight:
303.51
Synonyms:
7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide
SMILES:
O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C
Tpsa:
38.77
Logp:
3.9785
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O[C@@]1(C2=CC=CC=C2)[C@H](C)CNC[C@@H]1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O[C@@]1(C2=CC=CC=C2)[C@H](C)CNC[C@@H]1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A