CS-0246007
Methyl 2-carbamothioylacetate
Manufacturer: ChemScene
CAS Number: 689-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0246007-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0246007-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0246007-5g | In Stock | ₹ 84,906.00 |
CS-0246007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂S
Molecular Weight
133.17
Synonyms
Methyl 3-amino-3-thioxopropanoate
SMILES
COC(CC(N)=S)=O
Tpsa
52.32
Logp
-0.1644
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-AMINO-3-THIOXOPROPANOATE / 0.25g / 411875024 / AC2409 / 95.000 / 689-09-8 / MFCD02101412 / 133.170 / C4H7NO2S | eMolecules | ₹ 16,769.38 | |
 | 689-09-8 | Methyl 3-amino-3-thioxopropanoate | A2B Chem | ₹ 12,549.00 - ₹ 37,647.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: Methyl 3-amino-3-thioxopropanoate
SMILES: COC(CC(N)=S)=O
Tpsa: 52.32
Logp: -0.1644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
Methyl 3-amino-3-thioxopropanoate
SMILES:
COC(CC(N)=S)=O
Tpsa:
52.32
Logp:
-0.1644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: None
SMILES: NC1=CC=CC(N2C(SC)=NN=C2)=C1
Tpsa: 56.73
Logp: 1.5714
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
None
SMILES:
NC1=CC=CC(N2C(SC)=NN=C2)=C1
Tpsa:
56.73
Logp:
1.5714
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
SMILES: COC1=CC=C(C=C1)C2=NNC(=N)O2
Tpsa: 74.9
Logp: 1.15777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
SMILES:
COC1=CC=C(C=C1)C2=NNC(=N)O2
Tpsa:
74.9
Logp:
1.15777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 1-phenyl-cycloheptanecarboxylic acid
SMILES: C1=CC=CC(=C1)C2(C(O)=O)CCCCCC2
Tpsa: 37.3
Logp: 3.3632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
1-phenyl-cycloheptanecarboxylic acid
SMILES:
C1=CC=CC(=C1)C2(C(O)=O)CCCCCC2
Tpsa:
37.3
Logp:
3.3632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2