CS-0689099

2-(Piperazin-1-yl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1190017-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689099-5g In Stock ₹ 12,320.64
25g CS-0689099-25g In Stock ₹ 38,673.12
100g CS-0689099-100g In Stock ₹ 1,15,334.88

CS-0689099 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

C1CN(CCN1)C2=CC=CC=C2C(=O)O.Cl

Tpsa

52.57

Logp

1.2162

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12222
1190017-87-8 | 2-(Piperazin-1-yl)benzoic acid hydrochloride
A2B Chem ₹ 3,422.40 - ₹ 90,094.68

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-0689099

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC=CC=C2C(=O)O.Cl

Tpsa:
52.57

Logp:
1.2162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC(=C2)C(=O)N

Tpsa:
43.09

Logp:
2.7627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₅

Molecular Weight:
279.17

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])C(F)(F)F

Tpsa:
89.67

Logp:
2.2493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)N)N

Tpsa:
95.41

Logp:
0.1543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2