CS-0601668

N-methyl-N-(piperidin-4-yl)isobutyramide hydrochloride

Manufacturer: ChemScene

CAS Number: 1286273-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0601668-100mg In Stock ₹ 18,395.40
250mg CS-0601668-250mg In Stock ₹ 31,229.40
1g CS-0601668-1g In Stock ₹ 77,431.80

CS-0601668 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O

Molecular Weight

220.74

Synonyms

None

SMILES

CC(C)C(=O)N(C)C1CCNCC1.Cl

Tpsa

32.34

Logp

1.2746

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90210
1286273-21-9 | N-Methyl-N-(piperidin-4-yl)isobutylamidhydrochloride
A2B Chem ₹ 20,448.84 - ₹ 84,618.84

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-0601668

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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:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
CC(C)C(=O)N(C)C1CCNCC1.Cl

Tpsa:
32.34

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)CN1CCC(C1)CO

Tpsa:
43.78

Logp:
0.946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0601670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=CC=C3C)C

Tpsa:
44.12

Logp:
3.88054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₃

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C(CON)[C@H](C(=O)O)N

Tpsa:
98.57

Logp:
-1.3213

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4