CS-0565818

tert-Butyl ((5-hydroxypyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1240620-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0565818-1g In Stock ₹ 77,260.68
5g CS-0565818-5g In Stock ₹ 2,40,680.28

CS-0565818 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

tert-butyl (5-hydroxypyridin-2-yl)MethylcarbaMate

SMILES

O=C(NCC1=NC=C(C=C1)O)OC(C)(C)C

Tpsa

71.45

Logp

1.8119

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA27657
1240620-37-4 | 2-(Aminomethyl)-5-hydroxypyridine, 2-boc protected
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0565818

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
tert-butyl (5-hydroxypyridin-2-yl)MethylcarbaMate

SMILES:
O=C(NCC1=NC=C(C=C1)O)OC(C)(C)C

Tpsa:
71.45

Logp:
1.8119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565819

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Purity:
98%

MDL No:
MFCD14698585

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C(F)F)O

Tpsa:
20.23

Logp:
2.4689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565820

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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:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
6-bromoisochroman-1,3-dione

SMILES:
O=C(O1)C2=CC=C(Br)C=C2CC1=O

Tpsa:
43.37

Logp:
1.6886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565821

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
COC([C@@H](N)CC(C)(C)C)=O.Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2