CS-0282844
2-Methyl-5-(piperidin-3-ylthio)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1247504-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282844-5g | In Stock | ₹ 2,09,365.32 |
CS-0282844 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,365.32
GST (18%): ₹ 37,685.758
Total Price: ₹ 2,47,051.078
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃S₂
Molecular Weight
215.34
Synonyms
None
SMILES
CC1=NN=C(SC2CNCCC2)S1
Tpsa
37.81
Logp
1.69062
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃N₃S₂
Molecular Weight: 215.34
Synonyms: None
SMILES: CC1=NN=C(SC2CNCCC2)S1
Tpsa: 37.81
Logp: 1.69062
H Acceptors: 5
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:
C₈H₁₃N₃S₂
Molecular Weight:
215.34
Synonyms:
None
SMILES:
CC1=NN=C(SC2CNCCC2)S1
Tpsa:
37.81
Logp:
1.69062
H Acceptors:
5
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: C₁₁H₈Cl₂N₂OS₂
Molecular Weight: 319.23
Synonyms: 1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
SMILES: CC1=NN=C(SCC(=O)C2=CC(=C(C=C2)Cl)Cl)S1
Tpsa: 42.85
Logp: 4.12832
H Acceptors: 5
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:
C₁₁H₈Cl₂N₂OS₂
Molecular Weight:
319.23
Synonyms:
1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
SMILES:
CC1=NN=C(SCC(=O)C2=CC(=C(C=C2)Cl)Cl)S1
Tpsa:
42.85
Logp:
4.12832
H Acceptors:
5
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: C₁₁H₉ClN₂OS₂
Molecular Weight: 284.78
Synonyms: None
SMILES: CC1=NN=C(SCC(=O)C2=CC=C(C=C2)Cl)S1
Tpsa: 42.85
Logp: 3.47492
H Acceptors: 5
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:
C₁₁H₉ClN₂OS₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
CC1=NN=C(SCC(=O)C2=CC=C(C=C2)Cl)S1
Tpsa:
42.85
Logp:
3.47492
H Acceptors:
5
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: None
SMILES: CC1=NN=C(SCC(C2=CC=C(Cl)C=C2)=O)N1
Tpsa: 58.64
Logp: 2.74152
H Acceptors: 4
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
None
SMILES:
CC1=NN=C(SCC(C2=CC=C(Cl)C=C2)=O)N1
Tpsa:
58.64
Logp:
2.74152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4