CS-0458133
Ethyl 3-amino-3-(thiophen-2-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 945419-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458133-5g | In Stock | ₹ 1,39,805.04 |
CS-0458133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,805.04
GST (18%): ₹ 25,164.907
Total Price: ₹ 1,64,969.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO₂S
Molecular Weight
235.73
Synonyms
ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES
O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa
52.32
Logp
2.1229
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945419-78-3 | ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride | A2B Chem | ₹ 70,501.44 |
Related Products
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: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES: O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 2.1229
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:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES:
O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
2.1229
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-(2,4-Dichlorophenyl)-4-piperidinol
SMILES: OC1(C2=CC=C(Cl)C=C2Cl)CCNCC1
Tpsa: 32.26
Logp: 2.5644
H Acceptors: 2
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-(2,4-Dichlorophenyl)-4-piperidinol
SMILES:
OC1(C2=CC=C(Cl)C=C2Cl)CCNCC1
Tpsa:
32.26
Logp:
2.5644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: (E)-N-[2-(3-Indolyl)ethyl]-3-(3,4-dihydroxyphenyl)acrylamide
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(O)=C3
Tpsa: 85.35
Logp: 2.9512
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30537122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
(E)-N-[2-(3-Indolyl)ethyl]-3-(3,4-dihydroxyphenyl)acrylamide
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(O)=C3
Tpsa:
85.35
Logp:
2.9512
H Acceptors:
3
H Donors:
4
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: C₁₂H₁₈NOP
Molecular Weight: 223.25
Synonyms: 1,4-Azaphosphorine, hexahydro-4-methyl-1-(phenylmethyl)-, 4-oxide
SMILES: CP1(CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 20.31
Logp: 2.4951
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈NOP
Molecular Weight:
223.25
Synonyms:
1,4-Azaphosphorine, hexahydro-4-methyl-1-(phenylmethyl)-, 4-oxide
SMILES:
CP1(CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
20.31
Logp:
2.4951
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2