CS-0124774
Ethyl 3-{[(thiophen-2-yl)methyl]amino}propanoate
Manufacturer: ChemScene
CAS Number: 131436-68-5
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Purity
98%
MDL No
MFCD03450395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
Ethyl 3-[(2-thienylmethyl)amino]propanoate
SMILES
O=C(OCC)CCNCC1=CC=CS1
Tpsa
38.33
Logp
1.7909
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131436-68-5 | ethyl N-(thien-2-ylmethyl)-beta-alaninate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD03450395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: Ethyl 3-[(2-thienylmethyl)amino]propanoate
SMILES: O=C(OCC)CCNCC1=CC=CS1
Tpsa: 38.33
Logp: 1.7909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03450395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
Ethyl 3-[(2-thienylmethyl)amino]propanoate
SMILES:
O=C(OCC)CCNCC1=CC=CS1
Tpsa:
38.33
Logp:
1.7909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11651275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: ethyl 3-((4-methoxybenzyl)amino)propanoate
SMILES: O=C(OCC)CCNCC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 1.738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11651275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
ethyl 3-((4-methoxybenzyl)amino)propanoate
SMILES:
O=C(OCC)CCNCC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
1.738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11651180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OCC)CCNCC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 2.03782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11651180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OCC)CCNCC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
2.03782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11651155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OCC)CCNCCC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 1.911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11651155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OCC)CCNCCC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
1.911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7