CS-0101528
6-(Pyridin-4-yl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1265849-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0101528-500mg | In Stock | ₹ 1,00,447.44 |
CS-0101528 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
None
SMILES
NC1=NC2=CC=C(C3=CC=NC=C3)C=C2S1
Tpsa
51.8
Logp
2.9405
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265849-16-8 | 6-(Pyridin-4-yl)benzo[d]thiazol-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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: NC1=NC2=CC=C(C3=CC=NC=C3)C=C2S1
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C3=CC=NC=C3)C=C2S1
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](C#N)C1)OC(C)(C)C
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](C#N)C1)OC(C)(C)C
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C1(C[C@@H]2CNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.2336
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C1(C[C@@H]2CNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.2336
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C1(C[C@H]2CNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.2336
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C1(C[C@H]2CNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.2336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2