CS-0512321

Tert-butyl ethyl(1-(3-hydroxyphenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1489123-66-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512321-2.5g In Stock ₹ 1,05,495.48
5g CS-0512321-5g In Stock ₹ 1,56,061.44
10g CS-0512321-10g In Stock ₹ 2,31,354.24

CS-0512321 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

3.7102

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM72411
1489123-66-1 | tert-butyl N-ethyl-N-[1-(3-hydroxyphenyl)ethyl]carbamate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512321

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

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

Tpsa:
49.77

Logp:
3.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3)C

Tpsa:
16.96

Logp:
4.1876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512323

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
(S)-benzyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

SMILES:
C[C@H]1CN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)O1

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC2=C1C=C(Br)C=C2

Tpsa:
17.07

Logp:
3.6042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0