CS-0067901
4-(Bromomethyl)-5-phenyloxazole
Manufacturer: ChemScene
CAS Number: 368869-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067901-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0067901-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0067901-1g | In Stock | ₹ 30,972.00 |
CS-0067901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD03407316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
BrCC1=C(C2=CC=CC=C2)OC=N1
Tpsa
26.03
Logp
3.2365
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD03407316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: BrCC1=C(C2=CC=CC=C2)OC=N1
Tpsa: 26.03
Logp: 3.2365
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrCC1=C(C2=CC=CC=C2)OC=N1
Tpsa:
26.03
Logp:
3.2365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02609568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 6-Benzothiazolecarboxylic acid, 2-amino-, 2-methoxyethyl ester
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OCCOC
Tpsa: 74.44
Logp: 1.6817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02609568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
6-Benzothiazolecarboxylic acid, 2-amino-, 2-methoxyethyl ester
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OCCOC
Tpsa:
74.44
Logp:
1.6817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: N-Boc-(4'-Chlorophenyl)glycine
SMILES: CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)Cl)C(O)=O)=O
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
N-Boc-(4'-Chlorophenyl)glycine
SMILES:
CC(C)(C)OC(N[C@H](C1=CC=C(C=C1)Cl)C(O)=O)=O
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00099614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Dimethylphenylacetonitrile
SMILES: CC(C)(C#N)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.48778
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00099614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Dimethylphenylacetonitrile
SMILES:
CC(C)(C#N)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.48778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1