CS-0365646

3-(4-Methylpiperazin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1154994-31-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0365646-2.5g In Stock ₹ 1,16,532.72
5g CS-0365646-5g In Stock ₹ 1,47,591.00
10g CS-0365646-10g In Stock ₹ 1,85,494.08

CS-0365646 - 2.5g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

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

Tpsa

43.78

Logp

0.097

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09812
1154994-31-6 | 3-(4-Methylpiperazin-1-yl)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0365646

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
T0507-3413

SMILES:
COC1=CC=C(C=C1)C2=NN(CCC(=O)O)C=C2C=O

Tpsa:
81.42

Logp:
1.8459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3,5-Dimethyl-4-Methoxybenzoylacetonitrile

SMILES:
CC1=C(C(=CC(=C1)C(=O)CC#N)C)OC

Tpsa:
50.09

Logp:
2.40842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
3-(4-METHOXY-PHENYL)-3-UREIDO-PROPIONIC ACID

SMILES:
COC1=CC=C(C(NC(N)=O)CC(O)=O)C=C1

Tpsa:
101.65

Logp:
0.8793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5