CS-0071418
2-(2-Methoxyethyl) 4-methyl 5-amino-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 670271-10-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅S
Molecular Weight
273.31
Synonyms
None
SMILES
NC(S1)=C(C(OC)=O)C(C)=C1C(OCCOC)=O
Tpsa
87.85
Logp
1.22852
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 670271-10-0 | 2-(2-Methoxyethyl) 4-methyl 5-amino-3-methylthiophene-2,4-dicarboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,91,483.28 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: NC(S1)=C(C(OC)=O)C(C)=C1C(OCCOC)=O
Tpsa: 87.85
Logp: 1.22852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
NC(S1)=C(C(OC)=O)C(C)=C1C(OCCOC)=O
Tpsa:
87.85
Logp:
1.22852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03422510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: METHYL 2-AMINO-4-(2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OC)C1=C(N)SC=C1C2=CC=CO2
Tpsa: 65.46
Logp: 2.3769
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03422510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
METHYL 2-AMINO-4-(2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OC)C1=C(N)SC=C1C2=CC=CO2
Tpsa:
65.46
Logp:
2.3769
H Acceptors:
5
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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: None
SMILES: O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O
Tpsa: 37.38
Logp: 2.3685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O
Tpsa:
37.38
Logp:
2.3685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 1H-Pyrazole-1-ethanol, 3,5-dimethyl-, 4-methylbenzenesulfonate (ester)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCN(C(C)=C2)N=C2C)=O
Tpsa: 61.19
Logp: 2.21386
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
1H-Pyrazole-1-ethanol, 3,5-dimethyl-, 4-methylbenzenesulfonate (ester)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCN(C(C)=C2)N=C2C)=O
Tpsa:
61.19
Logp:
2.21386
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5