CS-0230012
3-(1,3-Benzothiazol-2-yl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1340259-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230012-50mg | In Stock | ₹ 21,133.32 |
CS-0230012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄S
Molecular Weight
228.27
Synonyms
None
SMILES
NC1=NC=CN=C1C2=NC3=CC=CC=C3S2
Tpsa
64.69
Logp
2.3355
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340259-98-4 | 3-(1,3-Benzothiazol-2-yl)pyrazin-2-amine | A2B Chem | -- |
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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: C₁₁H₈N₄S
Molecular Weight: 228.27
Synonyms: None
SMILES: NC1=NC=CN=C1C2=NC3=CC=CC=C3S2
Tpsa: 64.69
Logp: 2.3355
H Acceptors: 5
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:
C₁₁H₈N₄S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
NC1=NC=CN=C1C2=NC3=CC=CC=C3S2
Tpsa:
64.69
Logp:
2.3355
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁Cl₂N₃
Molecular Weight: 302.24
Synonyms: None
SMILES: NC(C1CC1)CN2C=NC3=CC(C)=C(C)C=C32.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 3.23404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂N₃
Molecular Weight:
302.24
Synonyms:
None
SMILES:
NC(C1CC1)CN2C=NC3=CC(C)=C(C)C=C32.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
3.23404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂NNaO₃S
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C([O-])CC1=CSC(C2=CC=CC(OC3=CC=CC=C3)=C2)=N1.[Na+]
Tpsa: 62.25
Logp: -0.1012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂NNaO₃S
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C([O-])CC1=CSC(C2=CC=CC(OC3=CC=CC=C3)=C2)=N1.[Na+]
Tpsa:
62.25
Logp:
-0.1012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride
SMILES: CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl
Tpsa: 69.16
Logp: 2.2104
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride
SMILES:
CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl
Tpsa:
69.16
Logp:
2.2104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2