CS-0219356
3-Amino-1-(3-methoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 42135-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219356-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0219356-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0219356-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0219356-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0219356-1g | In Stock | ₹ 36,363.00 |
CS-0219356 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
n-(3-Methoxyphenyl)hydrazinecarbothioamide
SMILES
COC1=CC=CC(NC(NN)=S)=C1
Tpsa
59.31
Logp
0.8553
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42135-73-9 | N-(3-Methoxyphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: n-(3-Methoxyphenyl)hydrazinecarbothioamide
SMILES: COC1=CC=CC(NC(NN)=S)=C1
Tpsa: 59.31
Logp: 0.8553
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
n-(3-Methoxyphenyl)hydrazinecarbothioamide
SMILES:
COC1=CC=CC(NC(NN)=S)=C1
Tpsa:
59.31
Logp:
0.8553
H Acceptors:
3
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-Phenylethyl)hydrazinecarbothioamide
SMILES: NNC(NCCC1=CC=CC=C1)=S
Tpsa: 50.08
Logp: 0.5669
H Acceptors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-Phenylethyl)hydrazinecarbothioamide
SMILES:
NNC(NCCC1=CC=CC=C1)=S
Tpsa:
50.08
Logp:
0.5669
H Acceptors:
2
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: C₈H₉F₂N₃S₂
Molecular Weight: 249.30
Synonyms: None
SMILES: S=C(NN)NC1=CC=C(SC(F)F)C=C1
Tpsa: 50.08
Logp: 2.1614
H Acceptors: 3
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:
C₈H₉F₂N₃S₂
Molecular Weight:
249.30
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=C(SC(F)F)C=C1
Tpsa:
50.08
Logp:
2.1614
H Acceptors:
3
H Donors:
3
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: C₅H₁₁N₃S
Molecular Weight: 145.23
Synonyms: N-(2-methylprop-2-enyl)hydrazinecarbothioamide
SMILES: S=C(NN)NCC(C)=C
Tpsa: 50.08
Logp: -0.0997
H Acceptors: 2
H Donors: 3
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:
C₅H₁₁N₃S
Molecular Weight:
145.23
Synonyms:
N-(2-methylprop-2-enyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NCC(C)=C
Tpsa:
50.08
Logp:
-0.0997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2