CS-0577772
Ethyl 2-amino-5-methyl-4-propylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1170921-60-4
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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
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-propyl-, ethyl ester
SMILES
CCCC1=C(SC(=C1C(=O)OCC)N)C
Tpsa
52.32
Logp
2.76792
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170921-60-4 | ethyl 2-amino-5-methyl-4-propylthiophene-3-carboxylate | 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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-propyl-, ethyl ester
SMILES: CCCC1=C(SC(=C1C(=O)OCC)N)C
Tpsa: 52.32
Logp: 2.76792
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-propyl-, ethyl ester
SMILES:
CCCC1=C(SC(=C1C(=O)OCC)N)C
Tpsa:
52.32
Logp:
2.76792
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CCN1CCN(CC1)C2COCC2O
Tpsa: 35.94
Logp: -0.6164
H Acceptors: 4
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2COCC2O
Tpsa:
35.94
Logp:
-0.6164
H Acceptors:
4
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: C₁₄H₁₁BrCl₂N₂
Molecular Weight: 358.06
Synonyms: 2-(3,4-dichlorophenyl)-3H-isoindol-2-ium-1-amine bromide
SMILES: C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)Cl)Cl.Br
Tpsa: 27.09
Logp: 4.91687
H Acceptors: 1
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:
C₁₄H₁₁BrCl₂N₂
Molecular Weight:
358.06
Synonyms:
2-(3,4-dichlorophenyl)-3H-isoindol-2-ium-1-amine bromide
SMILES:
C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)Cl)Cl.Br
Tpsa:
27.09
Logp:
4.91687
H Acceptors:
1
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: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: METHYL 4-(2-PIPERAZINOETHOXY)BENZENECARBOXYLATE HYDROCHLORIDE
SMILES: COC(=O)C1=CC=C(C=C1)OCCN2CCNCC2.Cl
Tpsa: 50.8
Logp: 1.179
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
METHYL 4-(2-PIPERAZINOETHOXY)BENZENECARBOXYLATE HYDROCHLORIDE
SMILES:
COC(=O)C1=CC=C(C=C1)OCCN2CCNCC2.Cl
Tpsa:
50.8
Logp:
1.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5