CS-0555745
N-(4-chlorophenyl)-2-isonicotinoylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 74270-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0555745-500mg | In Stock | ₹ 2,26,950.00 |
CS-0555745 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄OS
Molecular Weight
306.77
Synonyms
N-{[(4-chlorophenyl)carbamothioyl]amino}pyridine-4-carboxamide
SMILES
C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Tpsa
66.05
Logp
2.3664
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74270-72-7 | 4-(4-Chlorophenyl)-1-(4-pyridylcarbonyl)thiosemicarbazide | A2B Chem | -- |
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
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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: C₁₃H₁₁ClN₄OS
Molecular Weight: 306.77
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}pyridine-4-carboxamide
SMILES: C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Tpsa: 66.05
Logp: 2.3664
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁ClN₄OS
Molecular Weight:
306.77
Synonyms:
N-{[(4-chlorophenyl)carbamothioyl]amino}pyridine-4-carboxamide
SMILES:
C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Tpsa:
66.05
Logp:
2.3664
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: (5-o-Tolyloxymethyl-[1,3,4]oxadiazol-2-yl-sulfanyl)-acetic acid
SMILES: CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)O
Tpsa: 85.45
Logp: 2.13372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
(5-o-Tolyloxymethyl-[1,3,4]oxadiazol-2-yl-sulfanyl)-acetic acid
SMILES:
CC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)O
Tpsa:
85.45
Logp:
2.13372
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa: 38.33
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=CC=C1)OCCBr
Tpsa:
38.33
Logp:
2.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: 1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa: 41.13
Logp: 2.9525
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
1-Benzoyl-3-(2-fluorophenyl)thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2F
Tpsa:
41.13
Logp:
2.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2