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

₹ 8,128.20

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
BB95318
277331-38-1 | tert-Butyl 2-(3-bromophenoxy)acetate
A2B Chem ₹ 5,732.52 - ₹ 1,68,382.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533153

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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

Img

ChemScene

CS-0533154

--


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

Img

ChemScene

CS-0533155

--


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

Img

ChemScene

CS-0533156

--


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