CS-0741200
2-(Pyridin-4-Yl)-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 2295-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0741200-50mg | In Stock | ₹ 3,34,967.40 |
CS-0741200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,34,967.40
GST (18%): ₹ 60,294.132
Total Price: ₹ 3,95,261.532
Purity
98%
MDL No
MFCD00569545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂S
Molecular Weight
212.27
Synonyms
None
SMILES
S1C2=CC=CC=C2N=C1C1=CC=NC=C1
Tpsa
25.78
Logp
3.3583
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2295-38-7 | Benzothiazole, 2-(4-pyridinyl)- | A2B Chem | ₹ 10,866.12 - ₹ 58,950.84 |
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: MFCD00569545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: S1C2=CC=CC=C2N=C1C1=CC=NC=C1
Tpsa: 25.78
Logp: 3.3583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00569545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
S1C2=CC=CC=C2N=C1C1=CC=NC=C1
Tpsa:
25.78
Logp:
3.3583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00962453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(O)C1=C(C)C=CC=C1
Tpsa: 20.23
Logp: 3.38514
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00962453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(O)C1=C(C)C=CC=C1
Tpsa:
20.23
Logp:
3.38514
H Acceptors:
1
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C1CCCC(=C1)N1N=NC2=CC=CC=C12
Tpsa: 47.78
Logp: 2.0252
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C1CCCC(=C1)N1N=NC2=CC=CC=C12
Tpsa:
47.78
Logp:
2.0252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02929412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CC1=CC(=NC=C1)C(C)(O)C1=CC=CC=C1
Tpsa: 33.12
Logp: 2.64582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)C(C)(O)C1=CC=CC=C1
Tpsa:
33.12
Logp:
2.64582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2