CS-0523477
Ethyl 2-amino-3-(thiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 81071-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523477-5g | In Stock | ₹ 1,04,297.64 |
CS-0523477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES
O=C(OCC)C(N)CC1=CC=CS1
Tpsa
52.32
Logp
1.181
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81071-08-1 | Ethyl 2-amino-3-(thiophen-2-yl)propanoate | A2B Chem | -- |
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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
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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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CC1=CC=CS1
Tpsa: 52.32
Logp: 1.181
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CC1=CC=CS1
Tpsa:
52.32
Logp:
1.181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07067410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(Br)=C1)N(CC)CC
Tpsa: 32.34
Logp: 3.3228
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07067410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Br)=C1)N(CC)CC
Tpsa:
32.34
Logp:
3.3228
H Acceptors:
1
H Donors:
1
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES: OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa: 32.7
Logp: 3.5373
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES:
OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa:
32.7
Logp:
3.5373
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: O=C(O)C1=CC2=C(C=NN2)C=C1[N+](=O)[O-]
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(C=NN2)C=C1[N+](=O)[O-]
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2