CS-0322456

4-(4-Methylpiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 775248-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0322456-5g In Stock ₹ 1,31,505.72

CS-0322456 - 5g

₹ 1,31,505.72

In Stock

Quantity

1

Base Price: ₹ 1,31,505.72

GST (18%): ₹ 23,671.03

Total Price: ₹ 1,55,176.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CC1CCN(CCCC(=O)O)CC1

Tpsa

40.54

Logp

1.5831

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX52199
775248-47-0 | 4-(4-Methylpiperidin-1-yl)butanoic acid
A2B Chem --

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-0322456

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1CCN(CCCC(=O)O)CC1

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322457

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
2-BROMO-6-BROMOQUINOLINE

SMILES:
C1=CC(=NC2=CC=C(C=C12)Br)Br

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322458

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
Benzene, 1-fluoro-4-(2-nitropropenyl)-

SMILES:
CC([N+]([O-])=O)=CC1=CC=C(F)C=C1

Tpsa:
43.14

Logp:
2.4632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322460

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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:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
N-(3-ethoxypropyl)-N-[(3-methyl-2-thienyl)methyl]amine

SMILES:
CCOCCCNCC1=C(C)C=CS1

Tpsa:
21.26

Logp:
2.57272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7