CS-0533153
tert-Butyl 2-(3-bromophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 277331-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533153-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0533153-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0533153-5g | In Stock | ₹ 51,336.00 |
| 25g | CS-0533153-25g | In Stock | ₹ 1,54,008.00 |
CS-0533153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD23144636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
None
SMILES
O=C(COC1=CC(Br)=CC=C1)OC(C)(C)C
Tpsa
35.53
Logp
3.1696
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 277331-38-1 | tert-Butyl 2-(3-bromophenoxy)acetate | A2B Chem | ₹ 5,732.52 - ₹ 1,68,382.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23144636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(COC1=CC(Br)=CC=C1)OC(C)(C)C
Tpsa: 35.53
Logp: 3.1696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23144636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(COC1=CC(Br)=CC=C1)OC(C)(C)C
Tpsa:
35.53
Logp:
3.1696
H Acceptors:
3
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: C₁₀H₁₂BrClN₂O
Molecular Weight: 291.57
Synonyms: None
SMILES: O=C(C1=CC(Cl)=NC=C1Br)NC(C)(C)C
Tpsa: 41.99
Logp: 3.0258
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:
C₁₀H₁₂BrClN₂O
Molecular Weight:
291.57
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=NC=C1Br)NC(C)(C)C
Tpsa:
41.99
Logp:
3.0258
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: C₈H₄ClF₃N₂O₄
Molecular Weight: 284.58
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)OC
Tpsa: 82.33
Logp: 2.4486
H Acceptors: 5
H Donors: 0
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:
C₈H₄ClF₃N₂O₄
Molecular Weight:
284.58
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)OC
Tpsa:
82.33
Logp:
2.4486
H Acceptors:
5
H Donors:
0
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: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: (S)-1-(4-methoxypyridin-2-yl)ethan-1-amine dihydrochloride
SMILES: C[C@@H](C1=CC(OC)=CC=N1)N.Cl.Cl
Tpsa: 48.14
Logp: 1.9535
H Acceptors: 3
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:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
(S)-1-(4-methoxypyridin-2-yl)ethan-1-amine dihydrochloride
SMILES:
C[C@@H](C1=CC(OC)=CC=N1)N.Cl.Cl
Tpsa:
48.14
Logp:
1.9535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2