CS-0510039

6-(2-Isopropoxyethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1016493-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0510039-5g In Stock ₹ 1,54,179.12

CS-0510039 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

MFCD09808625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

O=C(O)C1=CN=C(OCCOC(C)C)C=C1

Tpsa

68.65

Logp

1.5836

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55633
1016493-51-8 | 6-(2-Isopropoxyethoxy)nicotinic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510039

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Purity:
98%

MDL No:
MFCD09808625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OCCOC(C)C)C=C1

Tpsa:
68.65

Logp:
1.5836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNCC1=CC=C(C2C(C)C2)O1

Tpsa:
51.19

Logp:
1.3663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510041

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Purity:
98%

MDL No:
MFCD12171569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
3-[(Ethanesulfonyl)methyl]aniline

SMILES:
NC1=CC=CC(CS(=O)(CC)=O)=C1

Tpsa:
60.16

Logp:
1.2035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
[(1,1'-biphenyl)-4-ylmethyl]propanedioic acid

SMILES:
O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O

Tpsa:
74.6

Logp:
2.6815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5