CS-0308516
2-(2-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 32664-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308516-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0308516-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0308516-5g | In Stock | ₹ 25,276.00 |
CS-0308516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
2-(2-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
SMILES
CC1(C)COC(=N1)C2=CC=CC=C2Br
Tpsa
21.59
Logp
3.0045
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32664-13-4 | 2-(2-Bromophenyl)-4,5-dihydro-4,4-dimethyloxazole | A2B Chem | ₹ 1,157.00 - ₹ 3,560.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 2-(2-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
SMILES: CC1(C)COC(=N1)C2=CC=CC=C2Br
Tpsa: 21.59
Logp: 3.0045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
2-(2-BROMOPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
SMILES:
CC1(C)COC(=N1)C2=CC=CC=C2Br
Tpsa:
21.59
Logp:
3.0045
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
SMILES: C1CC2=CC(=CC=C2C(=O)NC1)O
Tpsa: 49.33
Logp: 1.0682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
SMILES:
C1CC2=CC(=CC=C2C(=O)NC1)O
Tpsa:
49.33
Logp:
1.0682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2-(4-Chlorophenyl)-2-hydroxypropionic acid
SMILES: CC(C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa: 57.53
Logp: 1.6321
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2-(4-Chlorophenyl)-2-hydroxypropionic acid
SMILES:
CC(C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa:
57.53
Logp:
1.6321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 6-Fluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
SMILES: C1CC2=CC(=CC=C2C(C1)N)F.Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
6-Fluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
SMILES:
C1CC2=CC(=CC=C2C(C1)N)F.Cl
Tpsa:
26.02
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0