CS-0580573
5-(Hexylthio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 61516-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580573-5g | In Stock | ₹ 2,77,146.00 |
CS-0580573 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,146.00
GST (18%): ₹ 49,886.28
Total Price: ₹ 3,27,032.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃S₂
Molecular Weight
217.35
Synonyms
5-hexylthio-1,3,4-thiadiazole-2-ylamine
SMILES
CCCCCCSC1=NN=C(S1)N
Tpsa
51.8
Logp
2.7927
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61516-63-0 | 5-(Hexylthio)-1,3,4-thiadiazol-2-amine | 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: C₈H₁₅N₃S₂
Molecular Weight: 217.35
Synonyms: 5-hexylthio-1,3,4-thiadiazole-2-ylamine
SMILES: CCCCCCSC1=NN=C(S1)N
Tpsa: 51.8
Logp: 2.7927
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S₂
Molecular Weight:
217.35
Synonyms:
5-hexylthio-1,3,4-thiadiazole-2-ylamine
SMILES:
CCCCCCSC1=NN=C(S1)N
Tpsa:
51.8
Logp:
2.7927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClFNO
Molecular Weight: 259.75
Synonyms: 4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride
SMILES: FC1=CC=CC=C1COCC2CCNCC2.[H]Cl
Tpsa: 21.26
Logp: 2.7637
H Acceptors: 2
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:
C₁₃H₁₉ClFNO
Molecular Weight:
259.75
Synonyms:
4-{[(2-Fluorobenzyl)oxy]methyl}piperidinehydrochloride
SMILES:
FC1=CC=CC=C1COCC2CCNCC2.[H]Cl
Tpsa:
21.26
Logp:
2.7637
H Acceptors:
2
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: C₉H₁₇ClO₂
Molecular Weight: 192.68
Synonyms: Octanoic acid, chloromethyl ester
SMILES: CCCCCCCC(=O)OCCl
Tpsa: 26.3
Logp: 3.0864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClO₂
Molecular Weight:
192.68
Synonyms:
Octanoic acid, chloromethyl ester
SMILES:
CCCCCCCC(=O)OCCl
Tpsa:
26.3
Logp:
3.0864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂S
Molecular Weight: 299.27
Synonyms: 1-[(4-Nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene
SMILES: C1=CC(=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 4.7648
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈F₃NO₂S
Molecular Weight:
299.27
Synonyms:
1-[(4-Nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene
SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
4.7648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3