CS-0464088

Methyl 2,5-dibromo-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1598381-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0464088-5g In Stock ₹ 1,85,665.20

CS-0464088 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

MFCD28016693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO₂

Molecular Weight

282.92

Synonyms

1H-Pyrrole-3-carboxylic acid, 2,5-dibromo-, methyl ester

SMILES

COC(=O)C1=C(Br)NC(=C1)Br

Tpsa

42.09

Logp

2.3263

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA81997
1598381-37-3 | Methyl 2,5-dibromo-1h-pyrrole-3-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0462753

--

Img

ChemScene

CS-0464053

--

Img

ChemScene

CS-0471294

--

Img

ChemScene

CS-0463402

--

Img

ChemScene

CS-0473904

--

Img

ChemScene

CS-0467469

--

Img

ChemScene

CS-0466095

--

Img

ChemScene

CS-0470425

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-0464088

--


Purity:
98%

MDL No:
MFCD28016693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO₂

Molecular Weight:
282.92

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2,5-dibromo-, methyl ester

SMILES:
COC(=O)C1=C(Br)NC(=C1)Br

Tpsa:
42.09

Logp:
2.3263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464089

--


Purity:
98%

MDL No:
MFCD27429289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
5-Bromo-4-fluoro-2-nitrophenylaceticacid

SMILES:
C1=C(CC(=O)O)C(=CC(=C1Br)F)[N+](=O)[O-]

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464090

--


Purity:
98%

MDL No:
MFCD16652407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅OS

Molecular Weight:
246.20

Synonyms:
Sulfur, (3-acetylphenyl)pentafluoro-, (OC-6-21)- (9CI)

SMILES:
CC(=O)C1=CC(=CC=C1)S(F)(F)(F)(F)F

Tpsa:
17.07

Logp:
4.5466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464091

--


Purity:
98%

MDL No:
MFCD00269775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
CCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
42.09

Logp:
3.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3