CS-0665995

tert-Butyl (2-bromo-5-chloro-6-cyanopyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 488713-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665995-1g In Stock ₹ 1,12,768.08

CS-0665995 - 1g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

MFCD28133623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrClN₃O₂

Molecular Weight

332.58

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(=C(N=C1Br)C#N)Cl

Tpsa

75.01

Logp

3.71618

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01220
488713-28-6 | tert-Butyl (2-bromo-5-chloro-6-cyanopyridin-3-yl)carbamate
A2B Chem ₹ 37,475.28 - ₹ 90,436.92

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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-0665995

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Purity:
98%

MDL No:
MFCD28133623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClN₃O₂

Molecular Weight:
332.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(N=C1Br)C#N)Cl

Tpsa:
75.01

Logp:
3.71618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃BO₁₀

Molecular Weight:
480.31

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2OCOCCOC)C=O)C(CC(=O)OC)C(=O)OC

Tpsa:
115.82

Logp:
1.6173

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0665997

--


Purity:
98%

MDL No:
MFCD13195714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S₂

Molecular Weight:
202.68

Synonyms:
None

SMILES:
C1=C(C=NC2=C1SC(=S)N2)Cl

Tpsa:
28.68

Logp:
3.00729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₃

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CC(C)C1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)OC

Tpsa:
67.43

Logp:
2.2627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3