CS-0686191
2-((4-(Bromomethyl)phenoxy)methyl)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 1094335-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686191-5g | In Stock | ₹ 1,94,732.00 |
CS-0686191 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,732.00
GST (18%): ₹ 35,051.76
Total Price: ₹ 2,29,783.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
None
SMILES
C1CC(OC1)COC2=CC=C(C=C2)CBr
Tpsa
18.46
Logp
3.1393
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094335-80-4 | 2-[4-(bromomethyl)phenoxymethyl]oxolane | A2B Chem | ₹ 53,311.00 - ₹ 7,38,789.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: C1CC(OC1)COC2=CC=C(C=C2)CBr
Tpsa: 18.46
Logp: 3.1393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
C1CC(OC1)COC2=CC=C(C=C2)CBr
Tpsa:
18.46
Logp:
3.1393
H Acceptors:
2
H Donors:
0
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)F)N
Tpsa: 46.33
Logp: 1.1097
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)F)N
Tpsa:
46.33
Logp:
1.1097
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC(C)(C)NC(=O)C1=CC=CC(=C1)CCl
Tpsa: 29.1
Logp: 2.9537
H Acceptors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C1=CC=CC(=C1)CCl
Tpsa:
29.1
Logp:
2.9537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)SC)C(=O)O
Tpsa: 68.01
Logp: 1.99582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
CC1=C(N=NN1C2=CC=C(C=C2)SC)C(=O)O
Tpsa:
68.01
Logp:
1.99582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3