CS-0151374
1-(2-Chlorophenyl)-2-thiourea
Manufacturer: ChemScene
CAS Number: 5344-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0151374-10g | In Stock | ₹ 6,160.32 |
CS-0151374 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂S
Molecular Weight
186.66
Synonyms
1-(2-chlorophenyl)thiourea
SMILES
ClC1=CC=CC=C1NC(N)=S
Tpsa
38.05
Logp
1.9955
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5344-82-1 | 1-(2-Chlorophenyl)-2-thiourea | A2B Chem | ₹ 1,454.52 - ₹ 12,406.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: 1-(2-chlorophenyl)thiourea
SMILES: ClC1=CC=CC=C1NC(N)=S
Tpsa: 38.05
Logp: 1.9955
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
1-(2-chlorophenyl)thiourea
SMILES:
ClC1=CC=CC=C1NC(N)=S
Tpsa:
38.05
Logp:
1.9955
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00041316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: (2-Chlorophenyl)urea
SMILES: ClC1=CC=CC=C1NC(N)=O
Tpsa: 55.12
Logp: 1.8306
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00041316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
(2-Chlorophenyl)urea
SMILES:
ClC1=CC=CC=C1NC(N)=O
Tpsa:
55.12
Logp:
1.8306
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 3-chloroBenzeneacetamide
SMILES: ClC1=CC=CC(CC(N)=O)=C1
Tpsa: 43.09
Logp: 1.3678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
3-chloroBenzeneacetamide
SMILES:
ClC1=CC=CC(CC(N)=O)=C1
Tpsa:
43.09
Logp:
1.3678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00672549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: Fmoc-D-3-Chlorophenylalanine
SMILES: ClC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.8744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00672549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
Fmoc-D-3-Chlorophenylalanine
SMILES:
ClC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.8744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6