CS-0251467
5-(3-Methylphenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 87411-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251467-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0251467-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0251467-5g | In Stock | ₹ 1,05,287.00 |
CS-0251467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
O=C(O)CCCCOC1=CC=CC(C)=C1
Tpsa
46.53
Logp
2.62872
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87411-36-7 | Pentanoic acid, 5-(3-methylphenoxy)- | A2B Chem | ₹ 16,643.00 - ₹ 1,15,166.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)CCCCOC1=CC=CC(C)=C1
Tpsa: 46.53
Logp: 2.62872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)CCCCOC1=CC=CC(C)=C1
Tpsa:
46.53
Logp:
2.62872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₂N₄O
Molecular Weight: 295.21
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=CN(CC)N=C2.[H]Cl.[H]Cl
Tpsa: 58.95
Logp: 1.6847
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₂N₄O
Molecular Weight:
295.21
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=CN(CC)N=C2.[H]Cl.[H]Cl
Tpsa:
58.95
Logp:
1.6847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: Carbamic acid, N-2-benzothiazolyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.4071
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
Carbamic acid, N-2-benzothiazolyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.4071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂S
Molecular Weight: 261.17
Synonyms: None
SMILES: NCC1=NC(C2=CC=C(Cl)C=C2)=CS1.[H]Cl
Tpsa: 38.91
Logp: 3.344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂S
Molecular Weight:
261.17
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=C(Cl)C=C2)=CS1.[H]Cl
Tpsa:
38.91
Logp:
3.344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2