CS-0342676
2-(2-Nitro-phenyl)-thiazole
Manufacturer: ChemScene
CAS Number: 105361-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342676-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0342676-5g | In Stock | ₹ 4,98,489.00 |
CS-0342676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂S
Molecular Weight
206.22
Synonyms
(2-nitrophenyl)thiazole
SMILES
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Tpsa
56.03
Logp
2.7183
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Nitro-phenyl)-thiazole / 50mg / 525340140 / 90R0441 / 95.000 / 105361-76-0 / MFCD26798980 / 206.220 / C9H6N2O2S | eMolecules | ₹ 22,926.40 | |
 | 105361-76-0 | 2-(2-Nitro-phenyl)-thiazole | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: (2-nitrophenyl)thiazole
SMILES: C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.7183
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
(2-nitrophenyl)thiazole
SMILES:
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.7183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 2-(2-PhenyliMidazo[1,2-a]pyridin-3-yl)ethanaMine
SMILES: C1=CC=C(C=C1)C2=C(CCN)N3C=CC=CC3=N2
Tpsa: 43.32
Logp: 2.5025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
2-(2-PhenyliMidazo[1,2-a]pyridin-3-yl)ethanaMine
SMILES:
C1=CC=C(C=C1)C2=C(CCN)N3C=CC=CC3=N2
Tpsa:
43.32
Logp:
2.5025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: N-Methyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES: CC1=CC=CN2C=C(CNC)N=C12.Cl.Cl
Tpsa: 29.33
Logp: 2.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
N-Methyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES:
CC1=CC=CN2C=C(CNC)N=C12.Cl.Cl
Tpsa:
29.33
Logp:
2.20572
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES: COC(=O)C1(CCC2=CC(=CC=C2C1)F)N
Tpsa: 52.32
Logp: 1.1849
H Acceptors: 3
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
Methyl 2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILES:
COC(=O)C1(CCC2=CC(=CC=C2C1)F)N
Tpsa:
52.32
Logp:
1.1849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1