CS-0676746

tert-Butyl ethyl(4-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 885057-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0676746-5g In Stock ₹ 1,28,511.12

CS-0676746 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

3.3562

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0676746

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
72.68

Logp:
3.3562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₂

Molecular Weight:
297.19

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)Br

Tpsa:
26.3

Logp:
3.824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
64.63

Logp:
3.09

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0676749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC(=O)N1C(=O)N(C(=O)C=N1)C

Tpsa:
73.96

Logp:
-1.3979

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0