CS-0334382
2-(2-Chloropyridin-3-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 134673-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334382-100mg | In Stock | ₹ 96,939.48 |
CS-0334382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂O
Molecular Weight
230.65
Synonyms
2-(2-Chloro-3-pyridinyl)-1,3-benzoxazole
SMILES
C1=CC=C2C(=C1)N=C(C3=C(Cl)N=CC=C3)O2
Tpsa
38.92
Logp
3.5432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134673-71-5 | 2-(2-Chloropyridin-3-yl)benzo[d]oxazole | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 2-(2-Chloro-3-pyridinyl)-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3=C(Cl)N=CC=C3)O2
Tpsa: 38.92
Logp: 3.5432
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
2-(2-Chloro-3-pyridinyl)-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(Cl)N=CC=C3)O2
Tpsa:
38.92
Logp:
3.5432
H Acceptors:
3
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 6-(4-Methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: CC1=CSC2=NC(=C(C=O)N12)C3=CC=C(C=C3)OC
Tpsa: 43.6
Logp: 3.19232
H Acceptors: 5
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
6-(4-Methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
CC1=CSC2=NC(=C(C=O)N12)C3=CC=C(C=C3)OC
Tpsa:
43.6
Logp:
3.19232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16619648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₆I
Molecular Weight: 305.99
Synonyms: 4-Iodo-1,1,1-trifluoro-2-(trifluoromethyl)butane
SMILES: FC(C(CCI)C(F)(F)F)(F)F
Tpsa: 0
Logp: 3.5523
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16619648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₆I
Molecular Weight:
305.99
Synonyms:
4-Iodo-1,1,1-trifluoro-2-(trifluoromethyl)butane
SMILES:
FC(C(CCI)C(F)(F)F)(F)F
Tpsa:
0
Logp:
3.5523
H Acceptors:
0
H Donors:
0
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: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: 2-Imidazolidinethione, 1,3-dimethyl-
SMILES: CN1CCN(C)C1=S
Tpsa: 6.48
Logp: 0.1485
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
2-Imidazolidinethione, 1,3-dimethyl-
SMILES:
CN1CCN(C)C1=S
Tpsa:
6.48
Logp:
0.1485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0