CS-0545964
N-allyl-2-(1-(4-chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 400074-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545964-100mg | In Stock | ₹ 96,939.48 |
CS-0545964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₄O₂S
Molecular Weight
376.86
Synonyms
N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami
SMILES
C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa
75.16
Logp
1.8449
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400074-96-6 | 1-[(4-chlorophenyl)methyl]-2-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,2-dihydropyridine-3-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₇ClN₄O₂S
Molecular Weight: 376.86
Synonyms: N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami
SMILES: C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa: 75.16
Logp: 1.8449
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₄O₂S
Molecular Weight:
376.86
Synonyms:
N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami
SMILES:
C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa:
75.16
Logp:
1.8449
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃N₃O₃
Molecular Weight: 323.66
Synonyms: None
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)/C=C/C(=O)O
Tpsa: 82.53
Logp: 1.862
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉ClF₃N₃O₃
Molecular Weight:
323.66
Synonyms:
None
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)/C=C/C(=O)O
Tpsa:
82.53
Logp:
1.862
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₄O₂S
Molecular Weight: 316.38
Synonyms: 2-[(1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)CARBONYL]-N-METHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2
Tpsa: 75.16
Logp: 0.6353
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₆N₄O₂S
Molecular Weight:
316.38
Synonyms:
2-[(1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)CARBONYL]-N-METHYL-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2
Tpsa:
75.16
Logp:
0.6353
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₂ClN₃O₃
Molecular Weight: 293.71
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=O)N(C(=O)N2)C
Tpsa: 83.96
Logp: 1.28772
H Acceptors: 4
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:
C₁₃H₁₂ClN₃O₃
Molecular Weight:
293.71
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=O)N(C(=O)N2)C
Tpsa:
83.96
Logp:
1.28772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2