CS-0661691

tert-Butyl 2-(4-bromophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 282116-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661691-5g In Stock ₹ 2,89,192.80

CS-0661691 - 5g

₹ 2,89,192.80

In Stock

Quantity

1

Base Price: ₹ 2,89,192.80

GST (18%): ₹ 52,054.704

Total Price: ₹ 3,41,247.504

Purity

98%

MDL No

MFCD23144633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

None

SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)Br

Tpsa

35.53

Logp

3.1696

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF37597
282116-88-5 | tert-Butyl 2-(4-bromophenoxy)acetate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661691

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Purity:
98%

MDL No:
MFCD23144633

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)Br

Tpsa:
35.53

Logp:
3.1696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661692

--


Purity:
98%

MDL No:
MFCD00117672

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.4355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661693

--


Purity:
98%

MDL No:
MFCD29921964

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
C[S@@](=O)C1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
2.1865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661694

--


Purity:
98%

MDL No:
MFCD04084394

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.09052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3