CS-0497477

3-Bromo-N-phenyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1403942-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0497477-1g In Stock ₹ 69,731.40

CS-0497477 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

MFCD30803265

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

None

SMILES

BrC1=C(NC=C1)C(=O)NC1=CC=CC=C1

Tpsa

44.89

Logp

3.0295

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62435
1403942-69-7 | 1H-Pyrrole-2-carboxaMide, 3-broMo-N-phenyl-
A2B Chem --

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-0497477

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Purity:
98%

MDL No:
MFCD30803265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=C(NC=C1)C(=O)NC1=CC=CC=C1

Tpsa:
44.89

Logp:
3.0295

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497478

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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:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
2-(diphenylamino)-5-Pyrimidinecarboxylic acid

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

Tpsa:
66.32

Logp:
3.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0497479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₆NO₃

Molecular Weight:
359.26

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)OC1=CC=C(C=C1)C2CCNCC2

Tpsa:
58.56

Logp:
3.6855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497480

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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:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC\C(C1)=C(/F)CO

Tpsa:
49.77

Logp:
2.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1