CS-0515223
2-[1-(4-Bromophenyl)-1-methylethyl]-4,4-dimethyl-4,5-dihydrooxazoline
Manufacturer: ChemScene
CAS Number: 192775-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515223-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0515223-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-0515223-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0515223-25g | In Stock | ₹ 36,790.80 |
| 100g | CS-0515223-100g | In Stock | ₹ 97,966.20 |
CS-0515223 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO
Molecular Weight
296.20
Synonyms
Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES
CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa
21.59
Logp
3.934
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192775-97-6 | Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl- | A2B Chem | ₹ 2,566.80 - ₹ 1,18,415.04 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES: CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa: 21.59
Logp: 3.934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES:
CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa:
21.59
Logp:
3.934
H Acceptors:
2
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
SMILES: COC1=CC=C(C(O)CNCCC2=CC=C(OC)C(OC)=C2Cl)C=C1
Tpsa: 59.95
Logp: 3.2315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
SMILES:
COC1=CC=C(C(O)CNCCC2=CC=C(OC)C(OC)=C2Cl)C=C1
Tpsa:
59.95
Logp:
3.2315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD20640864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂Si
Molecular Weight: 188.34
Synonyms: NSC 96835
SMILES: O=C(O)CCCCC[Si](C)(C)C
Tpsa: 37.3
Logp: 2.9696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20640864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂Si
Molecular Weight:
188.34
Synonyms:
NSC 96835
SMILES:
O=C(O)CCCCC[Si](C)(C)C
Tpsa:
37.3
Logp:
2.9696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-Methyl-1H-indole-2,6-dicarboxylic acid 6-methyl ester
SMILES: O=C(C(N1)=C(C)C2=C1C=C(C(OC)=O)C=C2)O
Tpsa: 79.39
Logp: 1.96112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-Methyl-1H-indole-2,6-dicarboxylic acid 6-methyl ester
SMILES:
O=C(C(N1)=C(C)C2=C1C=C(C(OC)=O)C=C2)O
Tpsa:
79.39
Logp:
1.96112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2