CS-0549104
3-((5-(Cyclopentylthio)-1,3,4-thiadiazol-2-yl)thio)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 477856-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549104-5g | In Stock | ₹ 2,56,423.32 |
CS-0549104 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂OS₃
Molecular Weight
314.49
Synonyms
3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE
SMILES
C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3
Tpsa
42.85
Logp
4.1766
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477856-03-4 | 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₈N₂OS₃
Molecular Weight: 314.49
Synonyms: 3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE
SMILES: C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3
Tpsa: 42.85
Logp: 4.1766
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₈N₂OS₃
Molecular Weight:
314.49
Synonyms:
3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE
SMILES:
C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3
Tpsa:
42.85
Logp:
4.1766
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₃N₃OS
Molecular Weight: 257.40
Synonyms: None
SMILES: S=C1NC2(NN1CCO)CC(C)CC(C)(C)C2
Tpsa: 47.53
Logp: 1.2159
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:
C₁₂H₂₃N₃OS
Molecular Weight:
257.40
Synonyms:
None
SMILES:
S=C1NC2(NN1CCO)CC(C)CC(C)(C)C2
Tpsa:
47.53
Logp:
1.2159
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: C₁₅H₁₁F₆N₃O
Molecular Weight: 363.26
Synonyms: 4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
SMILES: C1CN(CCC1=O)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa: 46.09
Logp: 3.8367
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆N₃O
Molecular Weight:
363.26
Synonyms:
4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
SMILES:
C1CN(CCC1=O)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa:
46.09
Logp:
3.8367
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN₃O
Molecular Weight: 344.21
Synonyms: 4-(5-Bromo-6-methoxy-2-naphthyl)-5-methyl-2-pyrimidinamine
SMILES: CC1=CN=C(N=C1C2=CC3=C(C=C2)C(=C(C=C3)OC)Br)N
Tpsa: 61.03
Logp: 3.95852
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:
C₁₆H₁₄BrN₃O
Molecular Weight:
344.21
Synonyms:
4-(5-Bromo-6-methoxy-2-naphthyl)-5-methyl-2-pyrimidinamine
SMILES:
CC1=CN=C(N=C1C2=CC3=C(C=C2)C(=C(C=C3)OC)Br)N
Tpsa:
61.03
Logp:
3.95852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2