CS-0931388

4-(Ethyl(methyl)amino)picolinic acid

Manufacturer: ChemScene

CAS Number: 1095030-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0931388-5g In Stock ₹ 2,74,904.28

CS-0931388 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(O)C1=NC=CC(=C1)N(C)CC

Tpsa

53.43

Logp

1.2359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0931031

--

Img

ChemScene

CS-0931129

--

Img

ChemScene

CS-0934227

--

Img

ChemScene

CS-0932120

--

Img

ChemScene

CS-0931340

--

Img

ChemScene

CS-0897873

--

Img

ChemScene

CS-0934920

--

Img

ChemScene

CS-0884646

--

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-0931388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(=C1)N(C)CC

Tpsa:
53.43

Logp:
1.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NC(C)CN(CC)CCC

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂S

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CC(=CC=C1F)C

Tpsa:
46.17

Logp:
1.43232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂O₃S

Molecular Weight:
330.76

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(F)C(Cl)=C1)C2=CC=C(N)C=C2OC

Tpsa:
81.42

Logp:
2.8707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4