CS-0687172

6-Bromo-3-(bromomethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1133005-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687172-1g In Stock ₹ 1,58,153.00

CS-0687172 - 1g

₹ 1,58,153.00

In Stock

Quantity

1

Base Price: ₹ 1,58,153.00

GST (18%): ₹ 28,467.54

Total Price: ₹ 1,86,620.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂O

Molecular Weight

289.95

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)OC=C2CBr

Tpsa

13.14

Logp

4.0902

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0687172

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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:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)OC=C2CBr

Tpsa:
13.14

Logp:
4.0902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅

Molecular Weight:
145.12

Synonyms:
None

SMILES:
C1=C(N=C(C(=N1)N)C#N)C#N

Tpsa:
99.38

Logp:
-0.19784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687174

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
CC(C)N(C1=CC=C(C=C1)Br)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687175

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CC(C)(C)NC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.9443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2