CS-0153125

tert-Butyl (5-bromo-3-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 748812-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0153125-5g In Stock ₹ 5,133.60
10g CS-0153125-10g In Stock ₹ 10,267.20
25g CS-0153125-25g In Stock ₹ 20,791.08

CS-0153125 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD11109816

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate

SMILES

CC1=CC(Br)=CN=C1NC(OC(C)(C)C)=O

Tpsa

51.22

Logp

3.49952

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0153125

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Purity:
97%

MDL No:
MFCD11109816

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate

SMILES:
CC1=CC(Br)=CN=C1NC(OC(C)(C)C)=O

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153126

--


Purity:
97%

MDL No:
MFCD09953433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Ciclopirox Related CoMpound B, USP

SMILES:
CC1=CC(=O)OC(=C1)C2CCCCC2

Tpsa:
30.21

Logp:
2.99592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153127

--


Purity:
96%

MDL No:
MFCD00024050

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4-Methyl-1-phenyl-quinolin-2-one

SMILES:
CC1=CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C13

Tpsa:
22

Logp:
3.29912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153128

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Purity:
98%

MDL No:
MFCD27923628

Storage:
-20°C

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
CC1=CC(=O)N(C)N=C1Cl

Tpsa:
34.89

Logp:
0.74212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0