CS-0492595

4-(2,2-Dimethylpiperidin-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2297313-99-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0492595-500mg In Stock ₹ 84,362.16
1g CS-0492595-1g In Stock ₹ 1,26,457.68

CS-0492595 - 500mg

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

OC(=O)CCCC1CC(C)(C)NCC1

Tpsa

49.33

Logp

2.0195

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56388
2297313-99-4 | 4-(2,2-Dimethylpiperidin-4-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0492595

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
OC(=O)CCCC1CC(C)(C)NCC1

Tpsa:
49.33

Logp:
2.0195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492596

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Purity:
98%

MDL No:
MFCD19670646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OC(=O)C1C2(COCCC2)CNC1

Tpsa:
58.56

Logp:
0.0872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492597

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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:
C₁₁H₁₁ClFN₅O₂

Molecular Weight:
299.69

Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester

SMILES:
CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2

Tpsa:
92.79

Logp:
2.22092

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492598

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CNC1C[C@H]2N(S(=O)(=O)CC)[C@H](CCC2)C1

Tpsa:
49.41

Logp:
0.941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3