CS-0206606
4-Cyanophenylthiourea
Manufacturer: ChemScene
CAS Number: 3460-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206606-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0206606-10g | In Stock | ₹ 16,513.08 |
| 25g | CS-0206606-25g | In Stock | ₹ 32,769.48 |
CS-0206606 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD00041175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
(4-Cyanophenyl)thiourea
SMILES
NC(NC1=CC=C(C#N)C=C1)=S
Tpsa
61.84
Logp
1.21378
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00041175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: (4-Cyanophenyl)thiourea
SMILES: NC(NC1=CC=C(C#N)C=C1)=S
Tpsa: 61.84
Logp: 1.21378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
(4-Cyanophenyl)thiourea
SMILES:
NC(NC1=CC=C(C#N)C=C1)=S
Tpsa:
61.84
Logp:
1.21378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-Benzyl-5-hydroxymethyl-1h-imidazole
SMILES: C1=CC=C(C=C1)CN2C=NC=C2CO
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-Benzyl-5-hydroxymethyl-1h-imidazole
SMILES:
C1=CC=C(C=C1)CN2C=NC=C2CO
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06804869
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 3-(4-bromo-1H-pyrazol-1-yl)propan-1-ol
SMILES: C(CN1C=C(C=N1)Br)CO
Tpsa: 38.05
Logp: 1.028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06804869
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
3-(4-bromo-1H-pyrazol-1-yl)propan-1-ol
SMILES:
C(CN1C=C(C=N1)Br)CO
Tpsa:
38.05
Logp:
1.028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00001506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: HEXAHYDRO-O-4-XYLENOL
SMILES: CC1CCC(CC1C)O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
HEXAHYDRO-O-4-XYLENOL
SMILES:
CC1CCC(CC1C)O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0