CS-0219598
3-Amino-1-(3,4-dimethoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 721408-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219598-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219598-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219598-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219598-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219598-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219598-10g | In Stock | ₹ 1,33,730.28 |
CS-0219598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
None
SMILES
S=C(NN)NC1=CC=C(OC)C(OC)=C1
Tpsa
68.54
Logp
0.8639
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721408-62-4 | 3-amino-1-(3,4-dimethoxyphenyl)thiourea | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: S=C(NN)NC1=CC=C(OC)C(OC)=C1
Tpsa: 68.54
Logp: 0.8639
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=C(OC)C(OC)=C1
Tpsa:
68.54
Logp:
0.8639
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃S
Molecular Weight: 161.27
Synonyms: N-butyl-1-methylhydrazinecarbothioamide
SMILES: S=C(N(N)C)NCCCC
Tpsa: 41.29
Logp: 0.4665
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃S
Molecular Weight:
161.27
Synonyms:
N-butyl-1-methylhydrazinecarbothioamide
SMILES:
S=C(N(N)C)NCCCC
Tpsa:
41.29
Logp:
0.4665
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃S
Molecular Weight: 263.33
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC=C2F)N1C3CCCC3
Tpsa: 30.71
Logp: 3.488
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄FN₃S
Molecular Weight:
263.33
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC=C2F)N1C3CCCC3
Tpsa:
30.71
Logp:
3.488
H Acceptors:
4
H Donors:
1
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(Cl)C=C2)N1)=O
Tpsa: 58.2
Logp: 1.3946
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(Cl)C=C2)N1)=O
Tpsa:
58.2
Logp:
1.3946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1