CS-M0737

tert-Butyl 6-aminopyridin-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 322690-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-M0737-1g In Stock ₹ 2,994.60
5g CS-M0737-5g In Stock ₹ 12,919.56
25g CS-M0737-25g In Stock ₹ 49,967.04

CS-M0737 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%

MDL No

MFCD09037865

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

tert-butyl N-(6-amino-2-pyridyl)carbamate

SMILES

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

Tpsa

77.24

Logp

2.0108

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BZ8T
tert-Butyl 6-aminopyridin-2-ylcarbamate
Aaron Chemicals LLC ₹ 342.24 - ₹ 35,678.52

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

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Img

ChemScene

CS-M0737

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Purity:
95%

MDL No:
MFCD09037865

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
tert-butyl N-(6-amino-2-pyridyl)carbamate

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

Tpsa:
77.24

Logp:
2.0108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1

Tpsa:
65.32

Logp:
3.2267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0739

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC(NC1=NC([N+]([O-])=O)=CC=C1)=O

Tpsa:
85.13

Logp:
0.9482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0740

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₃ClN₂O₂

Molecular Weight:
168.62

Synonyms:
N,N-diMethyl-2-nitropropan-1-aMine (Hydrochloride)

SMILES:
CC([N+]([O-])=O)CN(C)C.Cl

Tpsa:
46.38

Logp:
0.635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3