CS-0507803

1-Acetyl-3-methylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1316222-54-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507803-2.5g In Stock ₹ 91,378.08
5g CS-0507803-5g In Stock ₹ 1,34,928.12
10g CS-0507803-10g In Stock ₹ 1,99,868.16

CS-0507803 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

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

O=C(C1(C)CN(C(C)=O)CCC1)O

Tpsa

57.61

Logp

0.7196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44029
1316222-54-4 | 1-Acetyl-3-methylpiperidine-3-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507803

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1(C)CN(C(C)=O)CCC1)O

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507804

--


Purity:
98%

MDL No:
MFCD16620702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
Methyl 3-(5-Amino-1-pyrazolyl)propanoate

SMILES:
O=C(OC)CCN1N=CC=C1N

Tpsa:
70.14

Logp:
0.0284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OCC)CN1C(N)=NC2=CC=CC=C21

Tpsa:
70.14

Logp:
1.1816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507806

--


Purity:
98%

MDL No:
MFCD27943519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
6-bromo-1-nitro-[2]naphthylamine

SMILES:
NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
3.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1