CS-0258310
2-(4-Bromophenoxymethyl)oxolane
Manufacturer: ChemScene
CAS Number: 494772-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258310-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0258310-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0258310-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0258310-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0258310-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0258310-10g | In Stock | ₹ 1,33,730.28 |
CS-0258310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
BrC1=CC=C(OCC2OCCC2)C=C1
Tpsa
18.46
Logp
3.0069
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494772-71-3 | 2-(4-bromophenoxymethyl)oxolane | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: BrC1=CC=C(OCC2OCCC2)C=C1
Tpsa: 18.46
Logp: 3.0069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
BrC1=CC=C(OCC2OCCC2)C=C1
Tpsa:
18.46
Logp:
3.0069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: 4-Acetyl-N-ethyl-1-piperazinecarboxamide
SMILES: CCNC(N1CCN(C(C)=O)CC1)=O
Tpsa: 52.65
Logp: -0.12
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
4-Acetyl-N-ethyl-1-piperazinecarboxamide
SMILES:
CCNC(N1CCN(C(C)=O)CC1)=O
Tpsa:
52.65
Logp:
-0.12
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: OXHVRXMYJFCTGL-UHFFFAOYSA-N
SMILES: O=C1CCN(C(C2=CC=CC=C2C)=O)CC1
Tpsa: 37.38
Logp: 1.80012
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
OXHVRXMYJFCTGL-UHFFFAOYSA-N
SMILES:
O=C1CCN(C(C2=CC=CC=C2C)=O)CC1
Tpsa:
37.38
Logp:
1.80012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: NC1=CN=C(NCC2=CC=C(Cl)C=C2)C(C)=C1
Tpsa: 50.94
Logp: 3.23772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
NC1=CN=C(NCC2=CC=C(Cl)C=C2)C(C)=C1
Tpsa:
50.94
Logp:
3.23772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3