CS-0576235
Ethyl 3-thioureidobenzoate
Manufacturer: ChemScene
CAS Number: 20967-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576235-1g | In Stock | ₹ 16,940.88 |
CS-0576235 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
1-(3-Ethoxycarbonylphenyl)-2-thiourea
SMILES
CCOC(=O)C1=CC(=CC=C1)NC(=S)N
Tpsa
64.35
Logp
1.5188
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20967-87-7 | Ethyl 3-thioureidobenzoate | A2B Chem | ₹ 3,507.96 - ₹ 7,101.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 1-(3-Ethoxycarbonylphenyl)-2-thiourea
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=S)N
Tpsa: 64.35
Logp: 1.5188
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
1-(3-Ethoxycarbonylphenyl)-2-thiourea
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=S)N
Tpsa:
64.35
Logp:
1.5188
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅BFNO₃
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa: 69.56
Logp: 1.37464
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅BFNO₃
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa:
69.56
Logp:
1.37464
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa: 36.26
Logp: 1.88878
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES:
CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa:
36.26
Logp:
1.88878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5