CS-0575289
Ethyl 4-(3-(ethoxycarbonyl)thioureido)benzoate
Manufacturer: ChemScene
CAS Number: 412912-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0575289-10g | In Stock | ₹ 1,07,891.16 |
CS-0575289 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,891.16
GST (18%): ₹ 19,420.409
Total Price: ₹ 1,27,311.569
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC
Tpsa
76.66
Logp
2.3062
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412912-51-7 | ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}amino)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,00,019.64 |
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC
Tpsa: 76.66
Logp: 2.3062
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
Ethyl 4-({[(ethoxycarbonyl)amino]methanethioyl}-amino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)OCC
Tpsa:
76.66
Logp:
2.3062
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₄N₂O₅
Molecular Weight: 300.35
Synonyms: Bis-Cyano-PEG5
SMILES: C(COCCOCCOCCOCCOCCC#N)C#N
Tpsa: 93.73
Logp: 0.89676
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₅
Molecular Weight:
300.35
Synonyms:
Bis-Cyano-PEG5
SMILES:
C(COCCOCCOCCOCCOCCC#N)C#N
Tpsa:
93.73
Logp:
0.89676
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Phenol, 2-(2-propen-1-yl)-, 1-acetate
SMILES: CC(=O)OC1=CC=CC=C1CC=C
Tpsa: 26.3
Logp: 2.3404
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Phenol, 2-(2-propen-1-yl)-, 1-acetate
SMILES:
CC(=O)OC1=CC=CC=C1CC=C
Tpsa:
26.3
Logp:
2.3404
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: TERT-BUTYL4-(5-METHOXYPYRIDIN-3-YL)PIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1CCN(C2=CC(OC)=CN=C2)CC1)OC(C)(C)C
Tpsa: 54.9
Logp: 2.1473
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
TERT-BUTYL4-(5-METHOXYPYRIDIN-3-YL)PIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1CCN(C2=CC(OC)=CN=C2)CC1)OC(C)(C)C
Tpsa:
54.9
Logp:
2.1473
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2