CS-0358189
1-Isobutyl-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 16275-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0358189-25g | In Stock | ₹ 1,17,747.00 |
CS-0358189 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,17,747.00
GST (18%): ₹ 21,194.46
Total Price: ₹ 1,38,941.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂S
Molecular Weight
208.32
Synonyms
1-Isobutyl-3-phenyl-thiourea
SMILES
CC(CNC(NC1=CC=CC=C1)=S)C
Tpsa
24.06
Logp
2.629
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16275-53-9 | 1-Isobutyl-3-phenylthiourea | A2B Chem | ₹ 7,120.00 - ₹ 63,724.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 1-Isobutyl-3-phenyl-thiourea
SMILES: CC(CNC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.629
H Acceptors: 1
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
1-Isobutyl-3-phenyl-thiourea
SMILES:
CC(CNC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.629
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 5-phenyl-2-propan-2-ylpyrazol-3-amine
SMILES: CC(C)N1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa: 43.84
Logp: 2.7132
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
5-phenyl-2-propan-2-ylpyrazol-3-amine
SMILES:
CC(C)N1C(=CC(=N1)C2=CC=CC=C2)N
Tpsa:
43.84
Logp:
2.7132
H Acceptors:
3
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: Thiourea, N-(1-methylethyl)-N'-phenyl-
SMILES: CC(NC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.3814
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
Thiourea, N-(1-methylethyl)-N'-phenyl-
SMILES:
CC(NC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.3814
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 5,6-dimethyl-1-(propan-2-yl)-1H-1,3-benzodiazol-4-amine
SMILES: NC1=C2N=CN(C(C)C)C2=CC(C)=C1C
Tpsa: 43.84
Logp: 2.81624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
5,6-dimethyl-1-(propan-2-yl)-1H-1,3-benzodiazol-4-amine
SMILES:
NC1=C2N=CN(C(C)C)C2=CC(C)=C1C
Tpsa:
43.84
Logp:
2.81624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1