CS-0219363
3-Amino-1-(pyridin-3-yl)thiourea
Manufacturer: ChemScene
CAS Number: 34955-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219363-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0219363-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0219363-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0219363-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0219363-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0219363-10g | In Stock | ₹ 1,26,372.12 |
CS-0219363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄S
Molecular Weight
168.22
Synonyms
N-(Pyridin-3-yl)hydrazinecarbothioamide
SMILES
NNC(NC1=CN=CC=C1)=S
Tpsa
62.97
Logp
0.2417
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(PYRIDIN-3-YL)-THIOSEMICARBAZIDE | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 30,544.92 | |
 | 34955-25-4 | N-(Pyridin-3-yl)hydrazinecarbothioamide | A2B Chem | ₹ 4,534.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: N-(Pyridin-3-yl)hydrazinecarbothioamide
SMILES: NNC(NC1=CN=CC=C1)=S
Tpsa: 62.97
Logp: 0.2417
H Acceptors: 3
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
N-(Pyridin-3-yl)hydrazinecarbothioamide
SMILES:
NNC(NC1=CN=CC=C1)=S
Tpsa:
62.97
Logp:
0.2417
H Acceptors:
3
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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: 3-Piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, hydrazide
SMILES: O=C(C1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)NN
Tpsa: 92.5
Logp: 0.38562
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
3-Piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, hydrazide
SMILES:
O=C(C1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)NN
Tpsa:
92.5
Logp:
0.38562
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: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: 4-(3,4-Dichlorophenyl)-3-thiosemicarbazide
SMILES: S=C(NN)NC1=CC=C(Cl)C(Cl)=C1
Tpsa: 50.08
Logp: 2.1535
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:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
4-(3,4-Dichlorophenyl)-3-thiosemicarbazide
SMILES:
S=C(NN)NC1=CC=C(Cl)C(Cl)=C1
Tpsa:
50.08
Logp:
2.1535
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: C₇H₆N₄O₅
Molecular Weight: 226.15
Synonyms: 3.5-Dinitro-benzoylhydrazin
SMILES: O=[N+]([O-])C1=CC([N+]([O-])=O)=CC(C(NN)=O)=C1
Tpsa: 141.4
Logp: 0.1065
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₅
Molecular Weight:
226.15
Synonyms:
3.5-Dinitro-benzoylhydrazin
SMILES:
O=[N+]([O-])C1=CC([N+]([O-])=O)=CC(C(NN)=O)=C1
Tpsa:
141.4
Logp:
0.1065
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3