CS-0515014

Methyl2,5-dibromofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1150271-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0515014-100mg In Stock ₹ 11,465.04
250mg CS-0515014-250mg In Stock ₹ 19,422.12
1g CS-0515014-1g In Stock ₹ 51,849.36

CS-0515014 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD12026056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂O₃

Molecular Weight

283.90

Synonyms

Methyl 2,5-dibromofuran-3-carboxylate

SMILES

O=C(C1=C(Br)OC(Br)=C1)OC

Tpsa

39.44

Logp

2.5912

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515014

--


Purity:
98%

MDL No:
MFCD12026056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₃

Molecular Weight:
283.90

Synonyms:
Methyl 2,5-dibromofuran-3-carboxylate

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

Tpsa:
39.44

Logp:
2.5912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515016

--


Purity:
98%

MDL No:
MFCD12026041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
N,N-Diethyl 2-bromo-4-nitroaniline

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

Tpsa:
46.38

Logp:
3.2035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0515017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
3-METHYL-1-PHENYLINDOLINE-2-ONE

SMILES:
O=C1N(C2=CC=CC=C2)C3=C(C=CC=C3)C1C

Tpsa:
20.31

Logp:
3.4684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515018

--


Purity:
98%

MDL No:
MFCD18320318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-5-nitrobenzoic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC(OCO3)=C3C=C2)=C1

Tpsa:
98.9

Logp:
2.6887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3