CS-0898552

tert-Butyl (2-(4-nitrophenyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1449293-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0898552-100mg In Stock ₹ 13,261.80
250mg CS-0898552-250mg In Stock ₹ 21,817.80
1g CS-0898552-1g In Stock ₹ 44,320.08

CS-0898552 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₅

Molecular Weight

280.28

Synonyms

None

SMILES

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

Tpsa

98.54

Logp

2.3022

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55815
1449293-60-0 | tert-butyl N-[2-(4-nitrophenyl)-2-oxoethyl]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-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-0898552

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

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

Tpsa:
98.54

Logp:
2.3022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0898555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1(CC1)Cl)CN2N=CN=C2

Tpsa:
47.78

Logp:
0.6186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898561

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
17.07

Logp:
4.5846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CC(C1=CC=C(SC2=CC=C(C(C)=O)C=C2)C=C1)=O

Tpsa:
34.14

Logp:
4.243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4