CS-0443497

2-Amino-5-(2-bromophenyl)furan-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1261268-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0443497-5g In Stock ₹ 1,07,720.04
10g CS-0443497-10g In Stock ₹ 1,29,366.72

CS-0443497 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂O

Molecular Weight

263.09

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br

Tpsa

62.95

Logp

3.16298

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35694
1261268-90-9 | 2-Amino-5-(2-bromophenyl)furan-3-carbonitrile
A2B Chem --

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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-0443497

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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:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br

Tpsa:
62.95

Logp:
3.16298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Ethyl 4-(5-Oxazolyl)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN=CO2

Tpsa:
52.33

Logp:
2.5183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)N)Cl

Tpsa:
52.32

Logp:
2.0989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂Si

Molecular Weight:
258.32

Synonyms:
5-(Trifluoromethyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine

SMILES:
C[Si](C)(C)C1=C2C=CN=C2NC=C1C(F)(F)F

Tpsa:
28.68

Logp:
3.0785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1