CS-0770362
Methyl 3-Hydroxy-5-(5-methyl-1,3-thiazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1948233-41-7
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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
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
None
SMILES
COC(=O)C1=CC(O)=CC(=C1)C1=NC=C(C)S1
Tpsa
59.42
Logp
2.61072
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1948233-41-7 | methyl3-hydroxy-5-(5-methyl-1,3-thiazol-2-yl)benzoate | 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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC(=O)C1=CC(O)=CC(=C1)C1=NC=C(C)S1
Tpsa: 59.42
Logp: 2.61072
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC(=O)C1=CC(O)=CC(=C1)C1=NC=C(C)S1
Tpsa:
59.42
Logp:
2.61072
H Acceptors:
5
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: C₁₇H₁₀ClN
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=C2C=CC=CC2=NC2=C1C=CC1=C2C=CC=C1
Tpsa: 12.89
Logp: 5.1946
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀ClN
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=C2C=CC=CC2=NC2=C1C=CC1=C2C=CC=C1
Tpsa:
12.89
Logp:
5.1946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC(C)C1=CC=C2C(=C1)C(=O)C1=CC=CC=C1S2(=O)=O
Tpsa: 51.21
Logp: 3.1872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C2C(=C1)C(=O)C1=CC=CC=C1S2(=O)=O
Tpsa:
51.21
Logp:
3.1872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂I₂O₂
Molecular Weight: 381.98
Synonyms: None
SMILES: ICCC1(CCI)OCCO1
Tpsa: 18.46
Logp: 2.3797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂I₂O₂
Molecular Weight:
381.98
Synonyms:
None
SMILES:
ICCC1(CCI)OCCO1
Tpsa:
18.46
Logp:
2.3797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4