CS-0210131

2-Pentanoyl-3-picoline

Manufacturer: ChemScene

CAS Number: 1249752-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0210131-1g In Stock ₹ 10,695.00
5g CS-0210131-5g In Stock ₹ 31,229.40
10g CS-0210131-10g In Stock ₹ 51,763.80

CS-0210131 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD16820170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

1-(3-Methyl-2-pyridinyl)-1-pentanone

SMILES

CC1=CC=CN=C1C(CCCC)=O

Tpsa

29.96

Logp

2.76292

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210131

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Purity:
98%

MDL No:
MFCD16820170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-(3-Methyl-2-pyridinyl)-1-pentanone

SMILES:
CC1=CC=CN=C1C(CCCC)=O

Tpsa:
29.96

Logp:
2.76292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210132

--


Purity:
98%

MDL No:
MFCD18206063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-(3-Bromo-phenyl)-N,N-dimethyl-acetamide

SMILES:
O=C(N(C)C)CC1=CC=CC(Br)=C1

Tpsa:
20.31

Logp:
2.0798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210133

--


Purity:
98%

MDL No:
MFCD16744222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
N1-butyl-5-fluoro-2-nitroaniline

SMILES:
O=[N+](C1=CC=C(F)C=C1NCCCC)[O-]

Tpsa:
55.17

Logp:
2.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210134

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Purity:
95%

MDL No:
MFCD17225871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
NCC1=NC(CC2=CC=CC=C2Br)=NO1

Tpsa:
64.94

Logp:
1.8816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3