CS-0751175

Tert-butyl N-{3-nitro-[1,1'-biphenyl]-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 335254-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0751175-1g In Stock ₹ 1,00,960.80

CS-0751175 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa

81.47

Logp

4.6088

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF71739
335254-77-8 | N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester
A2B Chem ₹ 38,074.20 - ₹ 74,009.40

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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-0751175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
4.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
COC(=O)CCCC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
2.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OCCCN1N=NC2=CC=CC=C12

Tpsa:
50.94

Logp:
0.8137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(Cl)=C1Br

Tpsa:
38.91

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0