CS-0357642
1-(2-Chlorobenzyl)thiourea
Manufacturer: ChemScene
CAS Number: 19380-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357642-10g | In Stock | ₹ 93,517.08 |
CS-0357642 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂S
Molecular Weight
200.69
Synonyms
None
SMILES
ClC1=C(CNC(N)=S)C=CC=C1
Tpsa
38.05
Logp
1.6732
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19380-80-4 | 1-(2-chlorobenzyl)thiourea | A2B Chem | -- |
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: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: None
SMILES: ClC1=C(CNC(N)=S)C=CC=C1
Tpsa: 38.05
Logp: 1.6732
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
None
SMILES:
ClC1=C(CNC(N)=S)C=CC=C1
Tpsa:
38.05
Logp:
1.6732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: N-(2-Chloroethyl)-N'-(4-cyanophenyl)urea
SMILES: ClCCNC(NC1=CC=C(C#N)C=C1)=O
Tpsa: 64.92
Logp: 1.91858
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
N-(2-Chloroethyl)-N'-(4-cyanophenyl)urea
SMILES:
ClCCNC(NC1=CC=C(C#N)C=C1)=O
Tpsa:
64.92
Logp:
1.91858
H Acceptors:
2
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: C₁₁H₆ClN₃O₂
Molecular Weight: 247.64
Synonyms: None
SMILES: ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N
Tpsa: 78.65
Logp: 1.05088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₂
Molecular Weight:
247.64
Synonyms:
None
SMILES:
ClC1=CC=CC=C1N2C=C(C(NC2=O)=O)C#N
Tpsa:
78.65
Logp:
1.05088
H Acceptors:
4
H Donors:
1
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: N-(2-Chloro-3-Pyridyl)Maleimide
SMILES: C1=CC(=C(Cl)N=C1)N2C(=O)C=CC2=O
Tpsa: 50.27
Logp: 1.1644
H Acceptors: 3
H Donors: 0
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
N-(2-Chloro-3-Pyridyl)Maleimide
SMILES:
C1=CC(=C(Cl)N=C1)N2C(=O)C=CC2=O
Tpsa:
50.27
Logp:
1.1644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1