CS-0948143

Tert-butyl ((tert-butoxycarbonyl)oxy)(ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 146062-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0948143-5g In Stock ₹ 69,389.16

CS-0948143 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₅

Molecular Weight

261.31

Synonyms

None

SMILES

O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C

Tpsa

65.07

Logp

3.1101

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV86276
146062-86-4 | 2-{[({[(tert-butoxy)carbonyl](ethyl)amino}oxy)carbonyl]oxy}-2-methylpropane
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-0948143

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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:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(ON(C(=O)OC(C)(C)C)CC)OC(C)(C)C

Tpsa:
65.07

Logp:
3.1101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(OC(F)F)=CC=CC1C

Tpsa:
43.37

Logp:
2.52392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(C1=C(F)C(F)=C(O)C(F)=C1F)C

Tpsa:
37.3

Logp:
2.1512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3

Tpsa:
28.68

Logp:
3.8052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2