CS-0323478
Ethyl ((4-fluorophenyl)carbamothioyl)glycinate
Manufacturer: ChemScene
CAS Number: 338773-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323478-100mg | In Stock | ₹ 96,853.92 |
CS-0323478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FN₂O₂S
Molecular Weight
256.30
Synonyms
ETHYL 2-([(4-FLUOROANILINO)CARBOTHIOYL]AMINO)ACETATE
SMILES
O=C(OCC)CNC(NC1=CC=C(F)C=C1)=S
Tpsa
50.36
Logp
1.6752
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338773-28-7 | Ethyl 2-([(4-fluoroanilino)carbothioyl]amino)acetate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₂S
Molecular Weight: 256.30
Synonyms: ETHYL 2-([(4-FLUOROANILINO)CARBOTHIOYL]AMINO)ACETATE
SMILES: O=C(OCC)CNC(NC1=CC=C(F)C=C1)=S
Tpsa: 50.36
Logp: 1.6752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₂S
Molecular Weight:
256.30
Synonyms:
ETHYL 2-([(4-FLUOROANILINO)CARBOTHIOYL]AMINO)ACETATE
SMILES:
O=C(OCC)CNC(NC1=CC=C(F)C=C1)=S
Tpsa:
50.36
Logp:
1.6752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(3,4-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)O)Cl)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(3,4-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)O)Cl)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClFN₂O
Molecular Weight: 278.71
Synonyms: 1-(2-Chloro-6-fluorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES: CC1=C(CCC(=O)N1CC2=C(C=CC=C2F)Cl)C#N
Tpsa: 44.1
Logp: 3.39908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClFN₂O
Molecular Weight:
278.71
Synonyms:
1-(2-Chloro-6-fluorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES:
CC1=C(CCC(=O)N1CC2=C(C=CC=C2F)Cl)C#N
Tpsa:
44.1
Logp:
3.39908
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(ACETYLAMINO)BENZENECARBOXAMIDE
SMILES: CC(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 72.19
Logp: 0.7439
H Acceptors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(ACETYLAMINO)BENZENECARBOXAMIDE
SMILES:
CC(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
72.19
Logp:
0.7439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2