CS-0940754

(R)-N-(Piperidin-3-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 1286317-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0940754-1g In Stock ₹ 68,704.68
2.5g CS-0940754-2.5g In Stock ₹ 1,34,414.76
5g CS-0940754-5g In Stock ₹ 1,98,584.76
10g CS-0940754-10g In Stock ₹ 2,94,411.96

CS-0940754 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

N(C(C(C)C)=O)[C@@H]1CCCNC1

Tpsa

41.13

Logp

0.5106

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18593
1286317-29-0 | 2-Methyl-N-[(3R)-piperidin-3-yl]propanamide
A2B Chem ₹ 66,822.36

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

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Img

ChemScene

CS-0940754

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N(C(C(C)C)=O)[C@@H]1CCCNC1

Tpsa:
41.13

Logp:
0.5106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0940755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N(S(CC)(=O)=O)[C@@H]1CCCNC1

Tpsa:
58.2

Logp:
-0.3223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(NC(C(=N)NO)(C)C)C=1C=CC=C(Cl)C1

Tpsa:
85.21

Logp:
1.80447

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0940757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClNO

Molecular Weight:
336.61

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)NC2=CC(Br)=CC=C2Cl

Tpsa:
29.1

Logp:
4.7544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3