CS-0577854
Methyl tetrahydrothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 113990-87-7
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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
C₆H₁₀O₂S
Molecular Weight
146.21
Synonyms
2-Thiophenecarboxylicacid,tetrahydro-,methylester(9CI)
SMILES
COC(=O)C1CCCS1
Tpsa
26.3
Logp
1.055
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113990-87-7 | 2-Thiophenecarboxylicacid,tetrahydro-,methylester(9CI) | A2B Chem | -- |
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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: 2-Thiophenecarboxylicacid,tetrahydro-,methylester(9CI)
SMILES: COC(=O)C1CCCS1
Tpsa: 26.3
Logp: 1.055
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:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
2-Thiophenecarboxylicacid,tetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1CCCS1
Tpsa:
26.3
Logp:
1.055
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: C₆H₈Cl₂N₂O₂
Molecular Weight: 211.05
Synonyms: 4-AMinonicotinic acid 2HCl
SMILES: C1=CN=CC(=C1N)C(=O)O.Cl.Cl
Tpsa: 76.21
Logp: 1.2056
H Acceptors: 3
H Donors: 2
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:
C₆H₈Cl₂N₂O₂
Molecular Weight:
211.05
Synonyms:
4-AMinonicotinic acid 2HCl
SMILES:
C1=CN=CC(=C1N)C(=O)O.Cl.Cl
Tpsa:
76.21
Logp:
1.2056
H Acceptors:
3
H Donors:
2
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: C₁₂H₇ClN₂
Molecular Weight: 214.65
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)Cl
Tpsa: 25.78
Logp: 3.4364
H Acceptors: 2
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:
C₁₂H₇ClN₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)Cl
Tpsa:
25.78
Logp:
3.4364
H Acceptors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: ethyl 6-methyl-4-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC(=C2)C)C
Tpsa: 50.36
Logp: 2.35092
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
ethyl 6-methyl-4-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC(=C2)C)C
Tpsa:
50.36
Logp:
2.35092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3