CS-0850400

4-Formyl-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1283118-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0850400-1g In Stock ₹ 91,206.96

CS-0850400 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₅

Molecular Weight

195.13

Synonyms

None

SMILES

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

Tpsa

97.51

Logp

1.1055

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850400

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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:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

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

Tpsa:
97.51

Logp:
1.1055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850403

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=NC(C2=NC=CC=C2)=CC=C1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850405

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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:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(C=O)=C1O

Tpsa:
74.6

Logp:
1.5563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C([C@H]1CN(C(C)=O)[C@@H](C)CC1)N

Tpsa:
63.4

Logp:
0.1187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1