CS-0661390

3-Nitro-4-(piperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 26586-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0661390-1g In Stock ₹ 8,384.88

CS-0661390 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD00157001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa

83.68

Logp

2.2833

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002UHI
Benzoic acid, 3-nitro-4-(1-piperidinyl)-
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 20,448.84
AB31722
26586-26-5 | 3-Nitro-4-piperidin-1-ylbenzoic acid
A2B Chem ₹ 5,219.16

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661390

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Purity:
98%

MDL No:
MFCD00157001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
2.2833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1C(=O)OC

Tpsa:
46.61

Logp:
1.175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661392

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Purity:
98%

MDL No:
MFCD00546956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClN₂O₂

Molecular Weight:
368.86

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2)/Cl)/NC(=O)C3=CC=CC=C3

Tpsa:
49.41

Logp:
4.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661393

--


Purity:
98%

MDL No:
MFCD12768977

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:
C1=CC=NC(=C1)C(C2=CN=CC=C2)O

Tpsa:
46.01

Logp:
1.5583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2