CS-0557841

4-Bromo-1H-indole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 955978-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0557841-100mg In Stock ₹ 15,229.68
250mg CS-0557841-250mg In Stock ₹ 25,839.12
1g CS-0557841-1g In Stock ₹ 69,816.96

CS-0557841 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

4-bromo-1H-indole-6-carboxylic acid amide

SMILES

O=C(C1=CC2=C(C(Br)=C1)C=CN2)N

Tpsa

58.88

Logp

2.0293

H Acceptors

1

H Donors

2

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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557841

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
4-bromo-1H-indole-6-carboxylic acid amide

SMILES:
O=C(C1=CC2=C(C(Br)=C1)C=CN2)N

Tpsa:
58.88

Logp:
2.0293

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
2-(1-tert-butyl-1H-pyrazole-4-carbonyl)naphthalen-1-ol

SMILES:
CC(C)(C)N1C=C(C=N1)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Tpsa:
55.12

Logp:
3.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557845

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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:
C₁₆H₁₁F₄N₃O₂S

Molecular Weight:
385.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC=CC=C3F)C(F)(F)F

Tpsa:
57.01

Logp:
4.3304

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₄N₂O₂S

Molecular Weight:
374.35

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2CC2)SC3=CC=C(C=C3)F

Tpsa:
44.12

Logp:
4.1824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5