CS-0209071
(S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 1291790-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209071-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0209071-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0209071-10g | In Stock | ₹ 36,277.44 |
CS-0209071 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD18837611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
(S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES
CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa
21.59
Logp
3.6406
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | 1291790-28-7 | MFCD18837611 | 1g | eMolecules | ₹ 10,075.55 | |
 | 1291790-28-7 | (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | A2B Chem | ₹ 8,299.32 - ₹ 39,956.52 |
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
Show Difference
Purity: 98%
MDL No: MFCD18837611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: (S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES: CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa: 21.59
Logp: 3.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
(S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES:
CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa:
21.59
Logp:
3.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa: 58.56
Logp: 2.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11616717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa:
58.56
Logp:
2.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16294351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16294351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19237203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 4-Fluoro-3-propoxytoluene
SMILES: CCCOC1=C(C=CC(=C1)C)F
Tpsa: 9.23
Logp: 2.92292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19237203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
4-Fluoro-3-propoxytoluene
SMILES:
CCCOC1=C(C=CC(=C1)C)F
Tpsa:
9.23
Logp:
2.92292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3