CS-0251783
2-(2-Bromophenyl)-4-(chloromethyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 1038295-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251783-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251783-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251783-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251783-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251783-1g | In Stock | ₹ 57,068.52 |
CS-0251783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
None
SMILES
ClCC1=COC(C2=CC=CC=C2Br)=N1
Tpsa
26.03
Logp
3.8429
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038295-04-3 | 2-(2-bromophenyl)-4-(chloromethyl)-1,3-oxazole | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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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: None
SMILES: ClCC1=COC(C2=CC=CC=C2Br)=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:
None
SMILES:
ClCC1=COC(C2=CC=CC=C2Br)=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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=C(CC)C(C2=CC=NC=C2)=NN1
Tpsa: 67.59
Logp: 1.6163
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=C(CC)C(C2=CC=NC=C2)=NN1
Tpsa:
67.59
Logp:
1.6163
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1CN(C2=NC(C)=CS2)CCC1)O
Tpsa: 53.43
Logp: 1.75252
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1CN(C2=NC(C)=CS2)CCC1)O
Tpsa:
53.43
Logp:
1.75252
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: [3-(2-Morpholinoethoxy)phenyl]methylamine
SMILES: NCC1=CC=CC(OCCN2CCOCC2)=C1
Tpsa: 47.72
Logp: 0.8563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
[3-(2-Morpholinoethoxy)phenyl]methylamine
SMILES:
NCC1=CC=CC(OCCN2CCOCC2)=C1
Tpsa:
47.72
Logp:
0.8563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5