CS-0579889
1-(2-Cyanophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 851950-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579889-250mg | In Stock | ₹ 78,544.08 |
CS-0579889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
N-(2-CYANOPHENYL)THIOUREA
SMILES
C1=CC=C(C(=C1)C#N)NC(=S)N
Tpsa
61.84
Logp
1.21378
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851950-53-3 | (2-cyanophenyl)thiourea | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: N-(2-CYANOPHENYL)THIOUREA
SMILES: C1=CC=C(C(=C1)C#N)NC(=S)N
Tpsa: 61.84
Logp: 1.21378
H Acceptors: 2
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
N-(2-CYANOPHENYL)THIOUREA
SMILES:
C1=CC=C(C(=C1)C#N)NC(=S)N
Tpsa:
61.84
Logp:
1.21378
H Acceptors:
2
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: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)C#CC2CC2
Tpsa: 0
Logp: 2.75652
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C#CC2CC2
Tpsa:
0
Logp:
2.75652
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, phenylmethyl ester
SMILES: C1CN(CCC1(CN)O)C(=O)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 1.1088
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, phenylmethyl ester
SMILES:
C1CN(CCC1(CN)O)C(=O)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
1.1088
H Acceptors:
4
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: 1-(5-Chloro-pyrimidin-2-yl)-piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=NC=C(Cl)C=N2)CC1)O
Tpsa: 66.32
Logp: 1.431
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
1-(5-Chloro-pyrimidin-2-yl)-piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=NC=C(Cl)C=N2)CC1)O
Tpsa:
66.32
Logp:
1.431
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2