CS-0544052
2-(2-(Benzo[d]thiazol-2-yl)ethanethioyl)-N-cyclohexylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 155821-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544052-100mg | In Stock | ₹ 1,30,906.80 |
CS-0544052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₄S₃
Molecular Weight
364.55
Synonyms
None
SMILES
S=C(NC1CCCCC1)NNC(CC2=NC3=CC=CC=C3S2)=S
Tpsa
48.98
Logp
3.4676
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155821-01-5 | 1-(2-Benzothiazol-2-ylthio-acetyl)-4-(cyclohexyl)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: C₁₆H₂₀N₄S₃
Molecular Weight: 364.55
Synonyms: None
SMILES: S=C(NC1CCCCC1)NNC(CC2=NC3=CC=CC=C3S2)=S
Tpsa: 48.98
Logp: 3.4676
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:
C₁₆H₂₀N₄S₃
Molecular Weight:
364.55
Synonyms:
None
SMILES:
S=C(NC1CCCCC1)NNC(CC2=NC3=CC=CC=C3S2)=S
Tpsa:
48.98
Logp:
3.4676
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: C₂₅H₂₂N₄O₈
Molecular Weight: 506.46
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 4.2969
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₄O₈
Molecular Weight:
506.46
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
4.2969
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₄O₂
Molecular Weight: 336.27
Synonyms: 2-amino-3-[(E)-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}amino]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(/N=C/C2=CC=CC=C2OCC#C)C(N)=NC(C(F)(F)F)=C1
Tpsa: 82.5
Logp: 1.7385
H Acceptors: 6
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:
C₁₅H₁₁F₃N₄O₂
Molecular Weight:
336.27
Synonyms:
2-amino-3-[(E)-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}amino]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(/N=C/C2=CC=CC=C2OCC#C)C(N)=NC(C(F)(F)F)=C1
Tpsa:
82.5
Logp:
1.7385
H Acceptors:
6
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: C₁₄H₁₁F₃N₂O₃S₂
Molecular Weight: 376.37
Synonyms: None
SMILES: C1CN(C2=C(C=C(C=C2)C(F)(F)F)NC1=O)S(=O)(=O)C3=CC=CS3
Tpsa: 66.48
Logp: 3.3044
H Acceptors: 4
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:
C₁₄H₁₁F₃N₂O₃S₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
C1CN(C2=C(C=C(C=C2)C(F)(F)F)NC1=O)S(=O)(=O)C3=CC=CS3
Tpsa:
66.48
Logp:
3.3044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2