CS-0334022
1-(2-Ethoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1516-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334022-10g | In Stock | ₹ 79,477.00 |
CS-0334022 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
1-(2-Ethoxyphenyl)-2-thiourea
SMILES
CCOC1=CC=CC=C1NC(N)=S
Tpsa
47.28
Logp
1.7408
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516-38-7 | 1-(2-Ethoxyphenyl)thiourea | A2B Chem | ₹ 1,869.00 - ₹ 3,738.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 1-(2-Ethoxyphenyl)-2-thiourea
SMILES: CCOC1=CC=CC=C1NC(N)=S
Tpsa: 47.28
Logp: 1.7408
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
1-(2-Ethoxyphenyl)-2-thiourea
SMILES:
CCOC1=CC=CC=C1NC(N)=S
Tpsa:
47.28
Logp:
1.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: COC1=CC=CC2=C1OCCN2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
COC1=CC=CC2=C1OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa: 46.53
Logp: 2.1735
H Acceptors: 3
H Donors: 1
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa:
46.53
Logp:
2.1735
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID
SMILES: CC(C)(CC(=O)C1=CC=CC=C1)C(=O)O
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID
SMILES:
CC(C)(CC(=O)C1=CC=CC=C1)C(=O)O
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4