CS-0539844
5-(4-(Hydroxymethyl)-3,5-dimethoxyphenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 134020-55-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₆
Molecular Weight
284.31
Synonyms
Pentanoic acid, 5-[4-(hydroxymethyl)-3,5-dimethoxyphenoxy]-
SMILES
COC1=CC(=CC(=C1CO)OC)OCCCCC(=O)O
Tpsa
85.22
Logp
1.8298
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134020-55-6 | Pentanoic acid, 5-[4-(hydroxymethyl)-3,5-dimethoxyphenoxy]- | A2B Chem | ₹ 97,196.16 - ₹ 2,03,889.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₆
Molecular Weight: 284.31
Synonyms: Pentanoic acid, 5-[4-(hydroxymethyl)-3,5-dimethoxyphenoxy]-
SMILES: COC1=CC(=CC(=C1CO)OC)OCCCCC(=O)O
Tpsa: 85.22
Logp: 1.8298
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀O₆
Molecular Weight:
284.31
Synonyms:
Pentanoic acid, 5-[4-(hydroxymethyl)-3,5-dimethoxyphenoxy]-
SMILES:
COC1=CC(=CC(=C1CO)OC)OCCCCC(=O)O
Tpsa:
85.22
Logp:
1.8298
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: [(9-Oxo-9H-xanthen-3-yl)oxy]acetic acid
SMILES: O=C(O)COC1=CC(OC2=C3C=CC=C2)=C(C=C1)C3=O
Tpsa: 76.74
Logp: 2.4096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
[(9-Oxo-9H-xanthen-3-yl)oxy]acetic acid
SMILES:
O=C(O)COC1=CC(OC2=C3C=CC=C2)=C(C=C1)C3=O
Tpsa:
76.74
Logp:
2.4096
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₄N₄O₂
Molecular Weight: 316.40
Synonyms: 1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
SMILES: CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
Tpsa: 64.68
Logp: 3.25042
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₄N₄O₂
Molecular Weight:
316.40
Synonyms:
1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
SMILES:
CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
Tpsa:
64.68
Logp:
3.25042
H Acceptors:
2
H Donors:
2
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: C₃₁H₂₉NO₆
Molecular Weight: 511.57
Synonyms: (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 94.09
Logp: 5.7667
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉NO₆
Molecular Weight:
511.57
Synonyms:
(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
94.09
Logp:
5.7667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12