CS-0257240
3-Amino-1-(3-ethynylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1071638-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257240-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257240-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257240-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257240-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257240-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0257240-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0257240-10g | In Stock | ₹ 1,70,079.00 |
CS-0257240 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
None
SMILES
S=C(NN)NC1=CC=CC(C#C)=C1
Tpsa
50.08
Logp
0.828
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071638-49-7 | 3-Amino-1-(3-ethynylphenyl)thiourea | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: S=C(NN)NC1=CC=CC(C#C)=C1
Tpsa: 50.08
Logp: 0.828
H Acceptors: 2
H Donors: 3
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=CC(C#C)=C1
Tpsa:
50.08
Logp:
0.828
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(C2=NC=CN=C2)=N1
Tpsa: 75.97
Logp: 1.2272
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(C2=NC=CN=C2)=N1
Tpsa:
75.97
Logp:
1.2272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4-((Methylthio)methyl)aniline
SMILES: NC1=CC=C(CSC)C=C1
Tpsa: 26.02
Logp: 2.1318
H Acceptors: 2
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4-((Methylthio)methyl)aniline
SMILES:
NC1=CC=C(CSC)C=C1
Tpsa:
26.02
Logp:
2.1318
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine
SMILES: C1COC2=C(C=C(C=C2)CN)OC1
Tpsa: 44.48
Logp: 1.3066
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine
SMILES:
C1COC2=C(C=C(C=C2)CN)OC1
Tpsa:
44.48
Logp:
1.3066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1