CS-0609458
5-Methoxy-4-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2757171-08-5
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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
C₇H₈O₃S
Molecular Weight
172.20
Synonyms
None
SMILES
O=C(C1=CC(C)=C(OC)S1)O
Tpsa
46.53
Logp
1.76332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(C1=CC(C)=C(OC)S1)O
Tpsa: 46.53
Logp: 1.76332
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(OC)S1)O
Tpsa:
46.53
Logp:
1.76332
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Carbamic acid, N-(3-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C#C)C=NC=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Carbamic acid, N-(3-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C#C)C=NC=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃BrFOP
Molecular Weight: 279.09
Synonyms: None
SMILES: CCP(CC)(C1=CC=C(Br)C=C1F)=O
Tpsa: 17.07
Logp: 3.6164
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrFOP
Molecular Weight:
279.09
Synonyms:
None
SMILES:
CCP(CC)(C1=CC=C(Br)C=C1F)=O
Tpsa:
17.07
Logp:
3.6164
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆S
Molecular Weight: 192.32
Synonyms: None
SMILES: CCCCCCC1=CC=C(C#C)S1
Tpsa: 0
Logp: 3.8522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆S
Molecular Weight:
192.32
Synonyms:
None
SMILES:
CCCCCCC1=CC=C(C#C)S1
Tpsa:
0
Logp:
3.8522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5