CS-0728576

5-Nitro-2-(piperazin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 168123-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0728576-100mg In Stock ₹ 96,939.48

CS-0728576 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₄

Molecular Weight

251.24

Synonyms

None

SMILES

OC(=O)C1=C(C=CC(=C1)[N+]([O-])=O)N1CCNCC1

Tpsa

95.71

Logp

0.7026

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00992
168123-39-5 | Methyl 3-nitro-4-(piperazin-1-yl)benzoate
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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-0728576

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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:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC(=C1)[N+]([O-])=O)N1CCNCC1

Tpsa:
95.71

Logp:
0.7026

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(CCO)C2

Tpsa:
75.79

Logp:
0.8574

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O

Molecular Weight:
274.44

Synonyms:
None

SMILES:
[H][C@@]12CC=C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0728579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC=C1C1=CC=CC(O)=C1

Tpsa:
72.55

Logp:
2.8796

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3