CS-0330244
2-(2-(3,4,5-Trimethoxyphenyl)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 927973-63-5
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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
C₁₄H₁₅NO₅S
Molecular Weight
309.34
Synonyms
None
SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O
Tpsa
77.88
Logp
2.463
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927973-63-5 | (2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl)acetic acid | A2B Chem | -- |
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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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O
Tpsa: 77.88
Logp: 2.463
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)O
Tpsa:
77.88
Logp:
2.463
H Acceptors:
6
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: C₁₀H₁₃IO₂
Molecular Weight: 292.11
Synonyms: 5-iodo-4-methoxy-2-(propan-2-yl)phenol
SMILES: CC(C)C1=C(C=C(C(=C1)OC)I)O
Tpsa: 29.46
Logp: 3.1288
H Acceptors: 2
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:
C₁₀H₁₃IO₂
Molecular Weight:
292.11
Synonyms:
5-iodo-4-methoxy-2-(propan-2-yl)phenol
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)I)O
Tpsa:
29.46
Logp:
3.1288
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Ethyl 1-(3-methyl-4-nitrophenyl)-piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C2=CC=C(C(=C2)C)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.68272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Ethyl 1-(3-methyl-4-nitrophenyl)-piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C2=CC=C(C(=C2)C)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.68272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: 4-(Dimethylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES: CN(C)C1(CCN(CC1)CC2=CC=CC=C2)C#N
Tpsa: 30.27
Logp: 2.10638
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
4-(Dimethylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES:
CN(C)C1(CCN(CC1)CC2=CC=CC=C2)C#N
Tpsa:
30.27
Logp:
2.10638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3