CS-0972647

4-Methyl-2-(pyridin-4-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 873293-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0972647-5g In Stock ₹ 3,29,567.00

CS-0972647 - 5g

₹ 3,29,567.00

In Stock

Quantity

1

Base Price: ₹ 3,29,567.00

GST (18%): ₹ 59,322.06

Total Price: ₹ 3,88,889.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(O)C(C=1C=CN=CC1)CC(C)C

Tpsa

50.19

Logp

2.2959

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0972647

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CN=CC1)CC(C)C

Tpsa:
50.19

Logp:
2.2959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂S

Molecular Weight:
274.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(=C1)NC(=S)N2CCCC

Tpsa:
20.72

Logp:
4.51779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(O)CCN1N=C(OC1=O)C=2SC=CC2

Tpsa:
85.33

Logp:
1.0395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972650

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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:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(C1=O)CC=2SC=CC2

Tpsa:
66.48

Logp:
0.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2