CS-0326954
2-(4-Chlorobenzylidene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 5706-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326954-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0326954-250mg | In Stock | ₹ 67,729.00 |
| 1g | CS-0326954-1g | In Stock | ₹ 1,84,319.00 |
CS-0326954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃S
Molecular Weight
213.69
Synonyms
[2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol
SMILES
S=C(NN=CC1=CC=C(Cl)C=C1)N
Tpsa
50.41
Logp
1.5071
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5706-80-9 | 2-(4-Chlorobenzylidene)hydrazine-1-carbothioamide | A2B Chem | ₹ 37,736.00 - ₹ 2,02,386.00 |
Related Products
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: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: [2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol
SMILES: S=C(NN=CC1=CC=C(Cl)C=C1)N
Tpsa: 50.41
Logp: 1.5071
H Acceptors: 2
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:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
[2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol
SMILES:
S=C(NN=CC1=CC=C(Cl)C=C1)N
Tpsa:
50.41
Logp:
1.5071
H Acceptors:
2
H Donors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: N-((4-Chlorophenyl)methyl)acetamide
SMILES: CC(NCC1=CC=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 1.9761
H Acceptors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
N-((4-Chlorophenyl)methyl)acetamide
SMILES:
CC(NCC1=CC=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
1.9761
H Acceptors:
1
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: C₁₂H₁₁ClN₂O₂S₂
Molecular Weight: 314.81
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1
Tpsa: 57.25
Logp: 3.68059
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂S₂
Molecular Weight:
314.81
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1
Tpsa:
57.25
Logp:
3.68059
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE
SMILES: NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1
Tpsa: 73.16
Logp: 1.6761
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE
SMILES:
NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1
Tpsa:
73.16
Logp:
1.6761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3