CS-0682697

tert-Butyl (2-(3-methoxyphenoxy)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2237237-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0682697-1g In Stock ₹ 13,090.68
5g CS-0682697-5g In Stock ₹ 38,758.68

CS-0682697 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

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

Tpsa

48

Logp

2.9409

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA08410
2237237-78-2 | tert-Butyl N-[2-(3-methoxyphenoxy)ethyl]-N-methylcarbamate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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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-0682697

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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:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

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

Tpsa:
48

Logp:
2.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0682698

--


Purity:
98%

MDL No:
None

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

Tpsa:
47.56

Logp:
3.7411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C)O

Tpsa:
42.23

Logp:
1.55252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O

Tpsa:
42.23

Logp:
3.00472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1