CS-0550179
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 642092-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0550179-2.5g | In Stock | ₹ 1,01,987.52 |
| 5g | CS-0550179-5g | In Stock | ₹ 1,29,195.60 |
| 10g | CS-0550179-10g | In Stock | ₹ 1,62,392.88 |
CS-0550179 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃S₂
Molecular Weight
175.28
Synonyms
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES
CC1=NN=C(S1)SCCN
Tpsa
51.8
Logp
0.89732
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642092-87-3 | 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine | A2B Chem | -- |
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES: CC1=NN=C(S1)SCCN
Tpsa: 51.8
Logp: 0.89732
H Acceptors: 5
H Donors: 1
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine
SMILES:
CC1=NN=C(S1)SCCN
Tpsa:
51.8
Logp:
0.89732
H Acceptors:
5
H Donors:
1
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa: 17.07
Logp: 3.06992
H Acceptors: 1
H Donors: 0
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2-Chloro-1-(3-chloro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1Cl)C(=O)CCl
Tpsa:
17.07
Logp:
3.06992
H Acceptors:
1
H Donors:
0
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CCCl
Tpsa: 23.55
Logp: 0.3893
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CCCl
Tpsa:
23.55
Logp:
0.3893
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: 5-fluoro-2-(2-pyrrolidin-1-ylethoxy)aniline
SMILES: NC1=CC(F)=CC=C1OCCN2CCCC2
Tpsa: 38.49
Logp: 1.8825
H Acceptors: 3
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
5-fluoro-2-(2-pyrrolidin-1-ylethoxy)aniline
SMILES:
NC1=CC(F)=CC=C1OCCN2CCCC2
Tpsa:
38.49
Logp:
1.8825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4