CS-0282319

5-((6-Methylpyridin-2-yl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 200417-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0282319-5g In Stock ₹ 1,22,350.80

CS-0282319 - 5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

N-(6-METHYL-2-PYRIDYL)GLUTARAMIC ACID

SMILES

CC1=NC(NC(CCCC(O)=O)=O)=CC=C1

Tpsa

79.29

Logp

1.58342

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14258
200417-41-0 | 5-((6-Methylpyridin-2-yl)amino)-5-oxopentanoic acid
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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-0282319

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-(6-METHYL-2-PYRIDYL)GLUTARAMIC ACID

SMILES:
CC1=NC(NC(CCCC(O)=O)=O)=CC=C1

Tpsa:
79.29

Logp:
1.58342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CC1=NC(NCC)=C2C3=C(CCCC3)SC2=N1

Tpsa:
37.81

Logp:
3.31032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=NC(OC2CNCCC2)=CC=C1

Tpsa:
34.15

Logp:
1.52082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1=NC(SC2CCNCC2)=NC=C1

Tpsa:
37.81

Logp:
1.62912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2