CS-0251662
2-(4-Bromophenyl)-4-(chloromethyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 22091-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251662-50mg | In Stock | ₹ 11,208.36 |
| 100mg | CS-0251662-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0251662-250mg | In Stock | ₹ 23,956.80 |
| 500mg | CS-0251662-500mg | In Stock | ₹ 37,817.52 |
| 1g | CS-0251662-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0251662-5g | In Stock | ₹ 1,68,895.44 |
| 10g | CS-0251662-10g | In Stock | ₹ 3,19,566.60 |
CS-0251662 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES
ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa
26.03
Logp
3.8429
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | 22091-38-9 | MFCD11200985 | 1g | eMolecules | ₹ 61,083.85 | |
 | 22091-38-9 | 2-(4-Bromophenyl)-4-(chloromethyl)-1,3-oxazole | A2B Chem | ₹ 18,138.72 - ₹ 62,458.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES: ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa: 26.03
Logp: 3.8429
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
2-(4-bromophenyl)-4-(chloromethyl)oxazole
SMILES:
ClCC1=COC(C2=CC=C(Br)C=C2)=N1
Tpsa:
26.03
Logp:
3.8429
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: N=C(C1=CC=CC(COC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa: 59.1
Logp: 2.97147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
N=C(C1=CC=CC(COC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa:
59.1
Logp:
2.97147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂
Molecular Weight: 212.37
Synonyms: N-BUTYL TRIACETONEDIAMINE
SMILES: CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa: 24.06
Logp: 2.6853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂
Molecular Weight:
212.37
Synonyms:
N-BUTYL TRIACETONEDIAMINE
SMILES:
CC1(C)CC(NCCCC)CC(C)(C)N1
Tpsa:
24.06
Logp:
2.6853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCC(=O)C2
Tpsa: 20.31
Logp: 1.4658
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCC(=O)C2
Tpsa:
20.31
Logp:
1.4658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1