CS-0244680
(3-Ethylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 901375-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244680-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0244680-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0244680-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0244680-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0244680-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0244680-5g | In Stock | ₹ 1,35,903.00 |
CS-0244680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
None
SMILES
S=C(N)NC1=CC=CC(CC)=C1
Tpsa
38.05
Logp
1.9045
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901375-61-9 | (3-ethylphenyl)thiourea | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: None
SMILES: S=C(N)NC1=CC=CC(CC)=C1
Tpsa: 38.05
Logp: 1.9045
H Acceptors: 1
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
None
SMILES:
S=C(N)NC1=CC=CC(CC)=C1
Tpsa:
38.05
Logp:
1.9045
H Acceptors:
1
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: S=C(N)NCCC1=CC=C(OC)C=C1
Tpsa: 47.28
Logp: 1.0709
H Acceptors: 2
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
S=C(N)NCCC1=CC=C(OC)C=C1
Tpsa:
47.28
Logp:
1.0709
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CC(CC(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC(CC(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 3-(2-propyn-1-ylamino)
SMILES: O=C(O)C1=CC=CC(NCC#C)=C1
Tpsa: 49.33
Logp: 1.4299
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 3-(2-propyn-1-ylamino)
SMILES:
O=C(O)C1=CC=CC(NCC#C)=C1
Tpsa:
49.33
Logp:
1.4299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3