CS-0461961
5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 928710-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0461961-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0461961-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0461961-10g | In Stock | ₹ 2,13,422.00 |
CS-0461961 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES
C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa
57.38
Logp
1.7965
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928710-56-9 | 5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES: C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa: 57.38
Logp: 1.7965
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole-2-thiol
SMILES:
C1=CC2=C(C=C1C3=NN=C(O3)S)OCCO2
Tpsa:
57.38
Logp:
1.7965
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22192325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22192325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
trans-3-(Boc-amino)cyclohexanecarbonitrile
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H](C#N)C1)=O)C
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
H Donors:
1
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES: C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
trans-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES:
C1C[C@H](C[C@@H](C1)N)C#N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES: CC(C)NCC1=CC=NC(=N1)C
Tpsa: 37.81
Logp: 1.28302
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES:
CC(C)NCC1=CC=NC(=N1)C
Tpsa:
37.81
Logp:
1.28302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3