CS-0777416

tert-Butyl (2-(4-bromophenoxy)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1364423-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0777416-1g In Stock ₹ 25,924.68
5g CS-0777416-5g In Stock ₹ 77,260.68

CS-0777416 - 1g

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

MDL No

MFCD22689125

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₃

Molecular Weight

330.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)CCOC1=CC=C(C=C1)Br

Tpsa

38.77

Logp

3.6948

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ99834
1364423-55-1 | tert-Butyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate
A2B Chem ₹ 28,662.60 - ₹ 84,447.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777416

--


Purity:
98%

MDL No:
MFCD22689125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₃

Molecular Weight:
330.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCOC1=CC=C(C=C1)Br

Tpsa:
38.77

Logp:
3.6948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0777417

--


Purity:
98%

MDL No:
MFCD22689103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)F)Br

Tpsa:
18.46

Logp:
2.6134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0777418

--


Purity:
98%

MDL No:
MFCD22689142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FI₂N

Molecular Weight:
376.94

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1F)I)I)N

Tpsa:
26.02

Logp:
2.92552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777419

--


Purity:
98%

MDL No:
MFCD22689138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
C1CC1(CN)CN.Cl.Cl

Tpsa:
52.04

Logp:
0.5276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2