CS-M1582
5-Bromo-2-(o-tolyl)oxazole
Manufacturer: ChemScene
CAS Number: 1391739-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1582-100mg | In Stock | ₹ 26,077.00 |
CS-M1582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
96%
MDL No
MFCD22581413
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-Bromo-2-(2-methylphenyl)oxazole
SMILES
CC1=C(C2=NC=C(Br)O2)C=CC=C1
Tpsa
26.03
Logp
3.41252
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391739-99-3 | Oxazole, 5-bromo-2-(2-methylphenyl)- | A2B Chem | ₹ 31,773.00 |
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: 96%
MDL No: MFCD22581413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-2-(2-methylphenyl)oxazole
SMILES: CC1=C(C2=NC=C(Br)O2)C=CC=C1
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22581413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-2-(2-methylphenyl)oxazole
SMILES:
CC1=C(C2=NC=C(Br)O2)C=CC=C1
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18206132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁NOSi
Molecular Weight: 175.34
Synonyms: 2-(Tert-butyldimethylsilyloxy)ethanamine
SMILES: C[Si](OCCN)(C(C)(C)C)C
Tpsa: 35.25
Logp: 1.9669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18206132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁NOSi
Molecular Weight:
175.34
Synonyms:
2-(Tert-butyldimethylsilyloxy)ethanamine
SMILES:
C[Si](OCCN)(C(C)(C)C)C
Tpsa:
35.25
Logp:
1.9669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22199238
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22199238
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃O₅S
Molecular Weight: 380.38
Synonyms: methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa: 69.67
Logp: 3.7519
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃O₅S
Molecular Weight:
380.38
Synonyms:
methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa:
69.67
Logp:
3.7519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5