CS-0721201

Di-tert-butyl ethane-1,2-diylbis(methylcarbamate)

Manufacturer: ChemScene

CAS Number: 177587-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0721201-1g In Stock ₹ 57,410.76
5g CS-0721201-5g In Stock ₹ 1,71,462.24

CS-0721201 - 1g

₹ 57,410.76

In Stock

Quantity

1

Base Price: ₹ 57,410.76

GST (18%): ₹ 10,333.937

Total Price: ₹ 67,744.697

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₄

Molecular Weight

288.38

Synonyms

None

SMILES

CN(CCN(C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa

59.08

Logp

2.7202

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-2570
eMolecules​ N1,N2-DI-BOC-N1,N2-DIMETHYL-1,2-ETHANEDIAMINE | 177587-81-4 | MFCD23378767 | 1g
eMolecules​ ₹ 58,385.29

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721201

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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:
C₁₄H₂₈N₂O₄

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CN(CCN(C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C2C=CNC2=C1

Tpsa:
42.09

Logp:
3.1232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂INO₄

Molecular Weight:
515.34

Synonyms:
None

SMILES:
IC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(=O)OCC2=CC=CC=C2)C=C1

Tpsa:
64.63

Logp:
4.8721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0721204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₆

Molecular Weight:
332.10

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.7869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4