CS-0325799

4'-Nitro-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 924868-84-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0325799-250mg In Stock ₹ 78,544.08

CS-0325799 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₃

Molecular Weight

227.22

Synonyms

4'-Nitro[1,1'-biphenyl]-2-carbaldehyde

SMILES

C1=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)C=O

Tpsa

60.21

Logp

3.0743

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61852
924868-84-8 | 4'-Nitro-[1,1'-biphenyl]-2-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-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-0325799

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
4'-Nitro[1,1'-biphenyl]-2-carbaldehyde

SMILES:
C1=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)C=O

Tpsa:
60.21

Logp:
3.0743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325800

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Methyl 2-ethyl-1,3-benzoxazole-5-carboxylate

SMILES:
CCC1=NC2=C(C=CC(=C2)C(=O)OC)O1

Tpsa:
52.33

Logp:
2.1768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₅O

Molecular Weight:
271.20

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=CC(C(F)(F)F)=C2)N=N1)N

Tpsa:
99.82

Logp:
0.9672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
5-Benzoyl-1,2-oxazole-3-carboxamide

SMILES:
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1)N

Tpsa:
86.19

Logp:
1.0045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3