CS-0244676
(3,4-Dimethoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 65069-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244676-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0244676-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0244676-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0244676-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0244676-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0244676-10g | In Stock | ₹ 1,39,107.00 |
CS-0244676 - 100mg
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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
N-(3,4-dimethoxyphenyl)thiourea
SMILES
COC1=C(OC)C=C(NC(N)=S)C=C1
Tpsa
56.51
Logp
1.3593
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65069-52-5 | N-(3,4-Dimethoxyphenyl)thiourea | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: N-(3,4-dimethoxyphenyl)thiourea
SMILES: COC1=C(OC)C=C(NC(N)=S)C=C1
Tpsa: 56.51
Logp: 1.3593
H Acceptors: 3
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
N-(3,4-dimethoxyphenyl)thiourea
SMILES:
COC1=C(OC)C=C(NC(N)=S)C=C1
Tpsa:
56.51
Logp:
1.3593
H Acceptors:
3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C(C1=C(CC#N)C=CO1)OC
Tpsa: 63.23
Logp: 1.13228
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C(C1=C(CC#N)C=CO1)OC
Tpsa:
63.23
Logp:
1.13228
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-(3-Furoyl)piperidin-4-amine
SMILES: NC1CCN(C(C2=COC=C2)=O)CC1
Tpsa: 59.47
Logp: 0.8429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-(3-Furoyl)piperidin-4-amine
SMILES:
NC1CCN(C(C2=COC=C2)=O)CC1
Tpsa:
59.47
Logp:
0.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂S
Molecular Weight: 262.11
Synonyms: None
SMILES: O=S(C1=C2C=CC=NC2=C(Cl)C=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.8157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂S
Molecular Weight:
262.11
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=NC2=C(Cl)C=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.8157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1