CS-0507271
5-Bromo-2-(3-methoxyphenyl)oxazole
Manufacturer: ChemScene
CAS Number: 1391766-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507271-1g | In Stock | ₹ 1,32,254.00 |
CS-0507271 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,254.00
GST (18%): ₹ 23,805.72
Total Price: ₹ 1,56,059.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
COC1=CC(C2=NC=C(Br)O2)=CC=C1
Tpsa
35.26
Logp
3.1127
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391766-35-0 | 5-bromo-2-(3-methoxyphenyl)-1,3-oxazole | A2B Chem | ₹ 81,079.00 - ₹ 8,34,998.00 |
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-P403+P233-P405-P501
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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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CC(C2=NC=C(Br)O2)=CC=C1
Tpsa: 35.26
Logp: 3.1127
H Acceptors: 3
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CC(C2=NC=C(Br)O2)=CC=C1
Tpsa:
35.26
Logp:
3.1127
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate
SMILES: O=C(C1CC2=NC=CN2CC1)OCC
Tpsa: 44.12
Logp: 1.0086
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate
SMILES:
O=C(C1CC2=NC=CN2CC1)OCC
Tpsa:
44.12
Logp:
1.0086
H Acceptors:
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(OC1=CC=CC(C(N(C)C)=O)=C1)=O
Tpsa: 46.61
Logp: 1.3137
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(OC1=CC=CC(C(N(C)C)=O)=C1)=O
Tpsa:
46.61
Logp:
1.3137
H Acceptors:
3
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(C1)NCC21CN(CC3=CC=CC=C3)C2
Tpsa: 32.34
Logp: 1.0085
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(C1)NCC21CN(CC3=CC=CC=C3)C2
Tpsa:
32.34
Logp:
1.0085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2