CS-0727203

tert-Butyl (3-((5-aminopyridin-2-yl)oxy)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1802516-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0727203-1g In Stock ₹ 69,645.84

CS-0727203 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₃

Molecular Weight

267.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCCOC1=CC=C(N)C=N1

Tpsa

86.47

Logp

1.9574

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC49746
1802516-82-0 | tert-Butyl (3-((5-aminopyridin-2-yl)oxy)propyl)carbamate
A2B Chem ₹ 47,143.56 - ₹ 86,501.16

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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-0727203

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=C(N)C=N1

Tpsa:
86.47

Logp:
1.9574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0727204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
NC1=NN(C=C1)C1=C(Cl)C=CC=C1Cl

Tpsa:
43.84

Logp:
2.7613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC(=O)C1CC(O)CN(CC2=CC=CC=C2)C1

Tpsa:
49.77

Logp:
1.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
Cl.CC1=CN(N=C1)C1CCNCC1

Tpsa:
29.85

Logp:
1.53782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1