CS-0315779

Tert-butyl (4-ethoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 59255-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0315779-100mg In Stock ₹ 15,315.24
250mg CS-0315779-250mg In Stock ₹ 25,753.56
1g CS-0315779-1g In Stock ₹ 77,089.56

CS-0315779 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

Tert-butyl 4-ethoxyphenylcarbamate

SMILES

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

Tpsa

47.56

Logp

3.4323

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH12342
59255-66-2 | tert-Butyl 4-ethoxyphenylcarbamate
A2B Chem ₹ 17,283.12 - ₹ 79,057.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315779

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Tert-butyl 4-ethoxyphenylcarbamate

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

Tpsa:
47.56

Logp:
3.4323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
[4-Methyl-benzyl]-methyl-sulfid

SMILES:
CC1=CC=C(C=C1)CSC

Tpsa:
0

Logp:
2.85802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315781

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
3-[(2-Chloro-6-fluorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=CC=C2F)Cl

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(2R)-2-(4-Hydroxyphenyl)propionic acid, (R)-(4-Hydroxyphenyl)(methyl)acetic acid, 4-[(1R)-1-Carboxyethyl]phenol

SMILES:
OC1=CC=C(C=C1)[C@@H](C)C(O)=O

Tpsa:
57.53

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2