CS-0236171
3-Amino-1-(2-chlorophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 42135-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0236171-500mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0236171-1g | In Stock | ₹ 5,646.96 |
| 2.5g | CS-0236171-2.5g | In Stock | ₹ 7,272.60 |
| 5g | CS-0236171-5g | In Stock | ₹ 8,727.12 |
| 10g | CS-0236171-10g | In Stock | ₹ 15,743.04 |
CS-0236171 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃S
Molecular Weight
201.68
Synonyms
4-(2-Chlorophenyl)-3-thiosemicarbazide
SMILES
ClC1=CC=CC=C1NC(NN)=S
Tpsa
50.08
Logp
1.5001
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42135-75-1 | N-(2-Chlorophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 3,422.40 - ₹ 6,930.36 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃S
Molecular Weight: 201.68
Synonyms: 4-(2-Chlorophenyl)-3-thiosemicarbazide
SMILES: ClC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 1.5001
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃S
Molecular Weight:
201.68
Synonyms:
4-(2-Chlorophenyl)-3-thiosemicarbazide
SMILES:
ClC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
1.5001
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Propanoic acid, 3-(phenylmethoxy)-, hydrazide
SMILES: O=C(NN)CCOCC1=CC=CC=C1
Tpsa: 64.35
Logp: 0.5832
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Propanoic acid, 3-(phenylmethoxy)-, hydrazide
SMILES:
O=C(NN)CCOCC1=CC=CC=C1
Tpsa:
64.35
Logp:
0.5832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 4-bromo-3-ethoxy-5-methyl-1H-pyrazole
SMILES: CCOC1=NNC(=C1Br)C
Tpsa: 37.91
Logp: 1.87932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
4-bromo-3-ethoxy-5-methyl-1H-pyrazole
SMILES:
CCOC1=NNC(=C1Br)C
Tpsa:
37.91
Logp:
1.87932
H Acceptors:
2
H Donors:
1
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C1N(CC(C)=O)C=NC=C1Br
Tpsa: 51.96
Logp: 0.5948
H Acceptors: 4
H Donors: 0
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C1N(CC(C)=O)C=NC=C1Br
Tpsa:
51.96
Logp:
0.5948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2