CS-0574169
1-(1-(3,4-Dimethoxyphenyl)-3-hydroxypropyl)thiourea
Manufacturer: ChemScene
CAS Number: 860612-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574169-1g | In Stock | ₹ 1,17,901.68 |
CS-0574169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
N-[1-(3,4-DIMETHOXYPHENYL)-3-HYDROXYPROPYL]THIOUREA
SMILES
COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OC
Tpsa
76.74
Logp
0.9605
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-20-0 | [1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: N-[1-(3,4-DIMETHOXYPHENYL)-3-HYDROXYPROPYL]THIOUREA
SMILES: COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OC
Tpsa: 76.74
Logp: 0.9605
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
N-[1-(3,4-DIMETHOXYPHENYL)-3-HYDROXYPROPYL]THIOUREA
SMILES:
COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OC
Tpsa:
76.74
Logp:
0.9605
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Benzoic acid, 4-[(aminothioxomethyl)amino]-3-methyl
SMILES: CC1=C(C=CC(=C1)C(=O)O)NC(=S)N
Tpsa: 75.35
Logp: 1.34872
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Benzoic acid, 4-[(aminothioxomethyl)amino]-3-methyl
SMILES:
CC1=C(C=CC(=C1)C(=O)O)NC(=S)N
Tpsa:
75.35
Logp:
1.34872
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: C₂₅H₂₀N₂S
Molecular Weight: 380.50
Synonyms: (2,4,6-triphenylphenyl)thiourea
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)NC(=S)N)C4=CC=CC=C4
Tpsa: 38.05
Logp: 6.3431
H Acceptors: 1
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:
C₂₅H₂₀N₂S
Molecular Weight:
380.50
Synonyms:
(2,4,6-triphenylphenyl)thiourea
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)NC(=S)N)C4=CC=CC=C4
Tpsa:
38.05
Logp:
6.3431
H Acceptors:
1
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: C₁₉H₁₁Cl₃N₂
Molecular Weight: 373.66
Synonyms: 2-chloro-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)nicotinonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)Cl
Tpsa: 36.68
Logp: 6.5559
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₁Cl₃N₂
Molecular Weight:
373.66
Synonyms:
2-chloro-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)nicotinonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)Cl
Tpsa:
36.68
Logp:
6.5559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2