CS-0469050

Methyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1260879-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0469050-1g In Stock ₹ 1,25,003.16

CS-0469050 - 1g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate

SMILES

O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1

Tpsa

77.52

Logp

2.1441

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0469050

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
tert-butyl 6-((Methoxycarbonyl)Methyl)pyridin-2-ylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC1=NC(CC(OC)=O)=CC=C1

Tpsa:
77.52

Logp:
2.1441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
3-Iodo-5-methylbenzyl alcohol

SMILES:
OCC1=CC(C)=CC(I)=C1

Tpsa:
20.23

Logp:
2.09192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469052

--


Purity:
98%

MDL No:
MFCD11564857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid

SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)O

Tpsa:
79.29

Logp:
1.4358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469053

--


Purity:
98%

MDL No:
MFCD12145316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
2-[(4-Methylcyclohexyl)oxy]propanoic acid

SMILES:
CC(OC1CCC(C)CC1)C(O)=O

Tpsa:
46.53

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3