CS-0612883

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

Manufacturer: ChemScene

CAS Number: 1260665-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0612883-1g In Stock ₹ 25,187.00
5g CS-0612883-5g In Stock ₹ 75,027.00

CS-0612883 - 1g

₹ 25,187.00

In Stock

Quantity

1

Base Price: ₹ 25,187.00

GST (18%): ₹ 4,533.66

Total Price: ₹ 29,720.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrClN₂O₂

Molecular Weight

307.57

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(Br)C(Cl)=C1

Tpsa

51.22

Logp

3.8445

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC85984
1260665-10-8 | Carbamic acid, N-(5-bromo-4-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 20,292.00 - ₹ 58,918.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0612883

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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:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)C(Cl)=C1

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1C(C)=O

Tpsa:
55.4

Logp:
3.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612885

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1C#N

Tpsa:
62.12

Logp:
3.66778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1CO

Tpsa:
58.56

Logp:
3.1793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2