CS-0548795

6-(6-Methoxypyridin-3-yl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 898784-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0548795-1g In Stock ₹ 70,244.76
5g CS-0548795-5g In Stock ₹ 2,15,012.28

CS-0548795 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

6-(6-METHOXY-3-PYRIDYL)-6-OXOHEXANOIC ACID

SMILES

COC1=NC=C(C=C1)C(=O)CCCCC(=O)O

Tpsa

76.49

Logp

1.9179

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH87902
898784-60-6 | 6-(6-Methoxypyridin-3-yl)-6-oxohexanoic acid
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-0548795

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
6-(6-METHOXY-3-PYRIDYL)-6-OXOHEXANOIC ACID

SMILES:
COC1=NC=C(C=C1)C(=O)CCCCC(=O)O

Tpsa:
76.49

Logp:
1.9179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0548796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₂

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)C3=CC=NC=C3

Tpsa:
62.82

Logp:
2.2932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CCC(C)C(NC1=CC=CN=C1Cl)=O

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃OS

Molecular Weight:
175.25

Synonyms:
N-(carbamothioylamino)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NNC(=S)N

Tpsa:
67.15

Logp:
-0.1031

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0