CS-0683568

Dimethyl 2-nitro-[1,1'-biphenyl]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1007568-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0683568-5g In Stock ₹ 7,358.16

CS-0683568 - 5g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₆

Molecular Weight

315.28

Synonyms

None

SMILES

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

Tpsa

95.74

Logp

2.835

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93604
1007568-39-9 | Dimethyl-2-nitro-1,1′-biphenyl-4,4′-dicarboxylate
A2B Chem ₹ 1,882.32 - ₹ 6,502.56

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-0683568

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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:
C₁₆H₁₃NO₆

Molecular Weight:
315.28

Synonyms:
None

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

Tpsa:
95.74

Logp:
2.835

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
CN1C(=O)C=CC(=C1Cl)C(=O)O

Tpsa:
59.3

Logp:
0.7369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrClFNO₃

Molecular Weight:
384.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)OC2=CC(=CC(=C2)C#N)Cl)Br

Tpsa:
70.32

Logp:
4.53268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC1(CCC(CC1)CN)C.Cl

Tpsa:
26.02

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1