CS-0334117
1-(Tert-butyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 14327-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334117-500mg | In Stock | ₹ 2,04,916.20 |
CS-0334117 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,04,916.20
GST (18%): ₹ 36,884.916
Total Price: ₹ 2,41,801.116
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
Thiourea, N-(1,1-dimethylethyl)-N'-phenyl-
SMILES
CC(C)(NC(NC1=CC=CC=C1)=S)C
Tpsa
24.06
Logp
2.7715
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14327-04-9 | Thiourea,N-(1,1-dimethylethyl)-N'-phenyl- | A2B Chem | ₹ 3,422.40 - ₹ 17,710.92 |
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: Thiourea, N-(1,1-dimethylethyl)-N'-phenyl-
SMILES: CC(C)(NC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.7715
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
Thiourea, N-(1,1-dimethylethyl)-N'-phenyl-
SMILES:
CC(C)(NC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.7715
H Acceptors:
1
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa: 97.87
Logp: 1.20938
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa:
97.87
Logp:
1.20938
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₅N₂S
Molecular Weight: 323.08
Synonyms: 4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES: C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa: 28.68
Logp: 4.9828
H Acceptors: 1
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:
C₇H₄BrF₅N₂S
Molecular Weight:
323.08
Synonyms:
4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES:
C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa:
28.68
Logp:
4.9828
H Acceptors:
1
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: C₇H₃BrF₅NOS
Molecular Weight: 324.07
Synonyms: 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole, 7-Bromo-5-(pentafluorosulphanyl)benzo[d]oxazole
SMILES: C1=C(C=C2C(=C1Br)OC=N2)S(F)(F)(F)(F)F
Tpsa: 26.03
Logp: 5.2477
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrF₅NOS
Molecular Weight:
324.07
Synonyms:
7-Bromo-5-(pentafluorothio)-1,3-benzoxazole, 7-Bromo-5-(pentafluorosulphanyl)benzo[d]oxazole
SMILES:
C1=C(C=C2C(=C1Br)OC=N2)S(F)(F)(F)(F)F
Tpsa:
26.03
Logp:
5.2477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1