CS-1028988

Tert-butyl (2-(3-formylphenoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 179003-14-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

O=CC=1C=CC=C(OCCNC(=O)OC(C)(C)C)C1

Tpsa

64.63

Logp

2.4026

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW12031
179003-14-6 | tert-Butyl N-[2-(3-formylphenoxy)ethyl]carbamate
A2B Chem ₹ 39,272.04 - ₹ 66,822.36

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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-1028988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OCCNC(=O)OC(C)(C)C)C1

Tpsa:
64.63

Logp:
2.4026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1028989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NOS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C1SC2=C(C=CC=3C=CC=CC32)N1

Tpsa:
32.86

Logp:
2.7428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=C(C1)C

Tpsa:
46.53

Logp:
1.59622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=CC=CC12)C=3C=CC=C(OC)C3N(=O)=O

Tpsa:
82.58

Logp:
3.3768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3