CS-0070546

2-[4-(Propan-2-yl)piperazine-1-carbonyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 890092-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0070546-5g In Stock ₹ 2,48,808.48

CS-0070546 - 5g

₹ 2,48,808.48

In Stock

Quantity

1

Base Price: ₹ 2,48,808.48

GST (18%): ₹ 44,785.526

Total Price: ₹ 2,93,594.006

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

IFLAB-BB F1929-0424

SMILES

O=C(N1CCN(C(C)C)CC1)C(C=CC=C2)=C2C(O)=O

Tpsa

60.85

Logp

1.551

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08693
890092-10-1 | 2-[4-(Propan-2-yl)piperazine-1-carbonyl]benzoic acid
A2B Chem ₹ 44,747.88 - ₹ 1,72,488.96

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

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Img

ChemScene

CS-0070546

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
IFLAB-BB F1929-0424

SMILES:
O=C(N1CCN(C(C)C)CC1)C(C=CC=C2)=C2C(O)=O

Tpsa:
60.85

Logp:
1.551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID

SMILES:
O=C(N1CCN(C(C)=O)CC1)C(C=CC=C2)=C2C(O)=O

Tpsa:
77.92

Logp:
0.6891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070548

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4-(DiMethylaMino)picolinic acid

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

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070549

--


Purity:
97%

MDL No:
MFCD04971834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
IFLAB-BB F1910-0031

SMILES:
ClC1=NC(C(OC)=CC=C2OC)=C2S1

Tpsa:
31.35

Logp:
2.9669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2