CS-0448900
5-(benzo[d]thiazol-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 178804-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0448900-500mg | In Stock | ₹ 69,731.40 |
CS-0448900 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE
SMILES
N1=CC(=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa
51.8
Logp
2.9405
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178804-21-2 | 5-(Benzo[d]thiazol-2-yl)pyridin-2-amine | A2B Chem | ₹ 19,593.24 - ₹ 68,105.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE
SMILES: N1=CC(=CC=C1N)C2=NC3=CC=CC=C3S2
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE
SMILES:
N1=CC(=CC=C1N)C2=NC3=CC=CC=C3S2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Ethyl 4-azaindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C1N=CC=C2
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Ethyl 4-azaindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C1N=CC=C2
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=CC(=N2)C3CC3)N
Tpsa: 43.84
Logp: 2.391
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=CC(=N2)C3CC3)N
Tpsa:
43.84
Logp:
2.391
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Ethyl (ethoxycarbonyl)methanimidate
SMILES: CCO/C=N/C(=O)OCC
Tpsa: 47.89
Logp: 1.2077
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Ethyl (ethoxycarbonyl)methanimidate
SMILES:
CCO/C=N/C(=O)OCC
Tpsa:
47.89
Logp:
1.2077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3