CS-0270655
5-(Benzo[d]thiazol-6-yl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1248907-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270655-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0270655-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0270655-10g | In Stock | ₹ 2,79,104.00 |
CS-0270655 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄OS
Molecular Weight
218.24
Synonyms
5-(1,3-Benzothiazol-6-yl)-1,3,4-oxadiazol-2-amine
SMILES
C1=CC2=C(C=C1C3=NNC(=N)O3)SC=N2
Tpsa
78.56
Logp
1.75887
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248907-59-6 | 5-(1,3-BENZOTHIAZOL-6-YL)-1,3,4-OXADIAZOL-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: 5-(1,3-Benzothiazol-6-yl)-1,3,4-oxadiazol-2-amine
SMILES: C1=CC2=C(C=C1C3=NNC(=N)O3)SC=N2
Tpsa: 78.56
Logp: 1.75887
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
5-(1,3-Benzothiazol-6-yl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC2=C(C=C1C3=NNC(=N)O3)SC=N2
Tpsa:
78.56
Logp:
1.75887
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: C1=CC2=C(C=C1C3N[C@H](CS3)C(=O)O)OCO2
Tpsa: 67.79
Logp: 1.2035
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3N[C@H](CS3)C(=O)O)OCO2
Tpsa:
67.79
Logp:
1.2035
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: 2-(1,3-Benzodioxol-5-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC2=C(C=C1C3NC(CS3)C(=O)O)OCO2
Tpsa: 67.79
Logp: 1.2035
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
2-(1,3-Benzodioxol-5-yl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC2=C(C=C1C3NC(CS3)C(=O)O)OCO2
Tpsa:
67.79
Logp:
1.2035
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(1H-Benzo[d]imidazol-6-yl)ethanamine
SMILES: C1=CC2=C(C=C1CCN)NC=N2
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(1H-Benzo[d]imidazol-6-yl)ethanamine
SMILES:
C1=CC2=C(C=C1CCN)NC=N2
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2