CS-0582540
1-(2-Aminophenyl)-3-ethylthiourea
Manufacturer: ChemScene
CAS Number: 19384-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582540-100mg | In Stock | ₹ 1,00,926.00 |
CS-0582540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
N-(2-AMINOPHENYL)-N'-ETHYLTHIOUREA
SMILES
CCNC(=S)NC1=CC=CC=C1N
Tpsa
50.08
Logp
1.5751
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19384-22-6 | 1-(2-aminophenyl)-3-ethylthiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-AMINOPHENYL)-N'-ETHYLTHIOUREA
SMILES: CCNC(=S)NC1=CC=CC=C1N
Tpsa: 50.08
Logp: 1.5751
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-AMINOPHENYL)-N'-ETHYLTHIOUREA
SMILES:
CCNC(=S)NC1=CC=CC=C1N
Tpsa:
50.08
Logp:
1.5751
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa: 103.7
Logp: 2.3353
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa:
103.7
Logp:
2.3353
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: N-(3-Nitro-phenyl)-phthalaMic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
N-(3-Nitro-phenyl)-phthalaMic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
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: C₁₃H₁₆BrClO
Molecular Weight: 303.62
Synonyms: 1-(4-Bromophenyl)-7-chloro-1-oxoheptane
SMILES: C1=CC(=CC=C1C(=O)CCCCCCCl)Br
Tpsa: 17.07
Logp: 4.8211
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrClO
Molecular Weight:
303.62
Synonyms:
1-(4-Bromophenyl)-7-chloro-1-oxoheptane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCCl)Br
Tpsa:
17.07
Logp:
4.8211
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7