CS-0139075

tert-Butyl (5-bromo-4-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 748812-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0139075-5g In Stock ₹ 85,474.44

CS-0139075 - 5g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

MFCD11976427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

tert-butyl 5-broMo-4-Methylpyridin-2-ylcarbaMate

SMILES

CC1=CC(NC(OC(C)(C)C)=O)=NC=C1Br

Tpsa

51.22

Logp

3.49952

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH69131
748812-64-8 | CARBAMIC ACID, (5-BROMO-4-METHYL-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER
A2B Chem ₹ 74,693.88 - ₹ 2,01,664.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139075

--


Purity:
98%

MDL No:
MFCD11976427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-butyl 5-broMo-4-Methylpyridin-2-ylcarbaMate

SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=NC=C1Br

Tpsa:
51.22

Logp:
3.49952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139076

--


Purity:
98%

MDL No:
MFCD18380776

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FC(F)(F)CC1CNCC1.[H]Cl

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139077

--


Purity:
97%

MDL No:
MFCD28667354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
3,6-pyridazinedicarboxylic acid, dimethyl ester

SMILES:
O=C(C1=NN=C(C(OC)=O)C=C1)OC

Tpsa:
78.38

Logp:
0.0498

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CC(O[C@H]1CNCC1)C.[H]Cl

Tpsa:
21.26

Logp:
1.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2