CS-W005154
Ethyl 3-amino-3-thioxopropanoate
Manufacturer: ChemScene
CAS Number: 13621-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005154-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-W005154-5g | In Stock | ₹ 20,114.00 |
| 10g | CS-W005154-10g | In Stock | ₹ 40,139.00 |
| 25g | CS-W005154-25g | In Stock | ₹ 80,367.00 |
CS-W005154 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD06245286
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES
O=C(OCC)CC(N)=S
Tpsa
52.32
Logp
0.2257
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-amino-3-thioxopropanoate / 1g / 552647471 / A208525 / / 13621-50-6 / MFCD06245286 / 147.190 / C5H9NO2S | eMolecules | ₹ 6,157.02 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES: O=C(OCC)CC(N)=S
Tpsa: 52.32
Logp: 0.2257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES:
O=C(OCC)CC(N)=S
Tpsa:
52.32
Logp:
0.2257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00236954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES: O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: -0.4093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00236954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES:
O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
-0.4093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNaO₂S
Molecular Weight: 182.15
Synonyms: P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES: FC1=CC=C(S(O[Na])=O)C=C1
Tpsa: 26.3
Logp: 0.9484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNaO₂S
Molecular Weight:
182.15
Synonyms:
P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES:
FC1=CC=C(S(O[Na])=O)C=C1
Tpsa:
26.3
Logp:
0.9484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: None
SMILES: OC(=O)C1=C(Br)C(Cl)=CC=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C(Cl)=CC=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1