CS-0688900

tert-Butyl methyl(3-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1187385-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0688900-1g In Stock ₹ 7,015.92
5g CS-0688900-5g In Stock ₹ 17,283.12
10g CS-0688900-10g In Stock ₹ 30,972.72

CS-0688900 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CC1=C(N=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa

42.43

Logp

2.76132

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79400
1187385-60-9 | 2-(N-BOC-N-methylamino)-3-picoline
A2B Chem ₹ 8,299.32 - ₹ 34,395.12

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-0688900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa:
42.43

Logp:
2.76132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=NN1.Cl

Tpsa:
28.68

Logp:
2.129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2CCCCO2)C)Br

Tpsa:
27.05

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688903

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)C#CC(C)(C)O

Tpsa:
20.23

Logp:
2.77082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0