CS-0046876

di-tert-Butyl ethane-1,2-diyldicarbamate

Manufacturer: ChemScene

CAS Number: 33105-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0046876-1g In Stock ₹ 5,903.64
5g CS-0046876-5g In Stock ₹ 21,646.68
25g CS-0046876-25g In Stock ₹ 76,062.84

CS-0046876 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

SMILES

O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

76.66

Logp

2.0358

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB51186
33105-93-0 | Di-tert-butyl ethane-1,2-diyldicarbamate
A2B Chem ₹ 6,331.44 - ₹ 2,32,552.08

Related Products

Img

ChemScene

CS-0052289

--

Img

ChemScene

CS-0046902

--

Img

ChemScene

CS-0060835

--

Img

ChemScene

CS-0047065

--

Img

ChemScene

CS-0047005

--

Img

ChemScene

CS-0047764

--

Img

ChemScene

CS-0054668

--

Img

ChemScene

CS-0060834

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046876

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

SMILES:
O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
76.66

Logp:
2.0358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0046877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
2.7362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046878

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
Methyl 4-hydroxy-5-nitro-m-anisate

SMILES:
O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC

Tpsa:
98.9

Logp:
1.0956

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046879

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
Methyl 4-fluoro-2-(trifluoromethyl)-benzenecarboxylate

SMILES:
O=C(C1=CC=C(C=C1C(F)(F)F)F)OC

Tpsa:
26.3

Logp:
2.6311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1