CS-0095336

Ethyl (4-bromo-2-cyanophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 220269-80-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0095336-250mg In Stock ₹ 17,283.12
1g CS-0095336-1g In Stock ₹ 45,945.72
5g CS-0095336-5g In Stock ₹ 1,59,997.20

CS-0095336 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

MFCD20483623

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

ethyl N-(4-bromo-2-cyanophenyl)carbamate

SMILES

O=C(OCC)NC1=CC=C(Br)C=C1C#N

Tpsa

62.12

Logp

2.88918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27677
220269-80-7 | Ethyl (4-bromo-2-cyanophenyl)carbamate
A2B Chem ₹ 50,223.72 - ₹ 1,75,825.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095336

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Purity:
97%

MDL No:
MFCD20483623

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
ethyl N-(4-bromo-2-cyanophenyl)carbamate

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

Tpsa:
62.12

Logp:
2.88918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095337

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Br)=CS1)O

Tpsa:
63.32

Logp:
1.791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0095339

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)CCCN1N=C2C(C=CC=C2)=N1

Tpsa:
68.01

Logp:
1.2961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0095354

--


Purity:
98%

MDL No:
MFCD13194756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₅

Molecular Weight:
297.27

Synonyms:
2'-C-beta-Methylguanosine

SMILES:
O[C@H]1[C@](O)(C)[C@H](N2C=NC3=C2N=C(NC3=O)N)O[C@@H]1CO

Tpsa:
159.51

Logp:
-2.2966

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2