CS-W008433

6-Bromo-5-fluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 259860-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-W008433-1g In Stock ₹ 2,310.12
5g CS-W008433-5g In Stock ₹ 6,844.80
10g CS-W008433-10g In Stock ₹ 13,518.48
25g CS-W008433-25g In Stock ₹ 33,625.08

CS-W008433 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD10000894

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFN

Molecular Weight

214.03

Synonyms

6-Bromo-5-fluoroindole

SMILES

FC1=CC2=C(NC=C2)C=C1Br

Tpsa

15.79

Logp

3.0695

H Acceptors

0

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-W008433

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Purity:
98%

MDL No:
MFCD10000894

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
6-Bromo-5-fluoroindole

SMILES:
FC1=CC2=C(NC=C2)C=C1Br

Tpsa:
15.79

Logp:
3.0695

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008434

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₄H₁₈BrN

Molecular Weight:
400.31

Synonyms:
benzenamine, N-(4'-bromo[1,1'-biphenyl]-4-yl)-N-phenyl-

SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1

Tpsa:
3.24

Logp:
7.5859

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W008435

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Purity:
98%

MDL No:
MFCD02091227

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
Isoquinoline, 5-bromo-8-nitro-

SMILES:
BrC1=C2C=CN=CC2=C([N+]([O-])=O)C=C1

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008436

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Purity:
96%

MDL No:
MFCD00033852

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
Orcylic aldehyde

SMILES:
O=CC1=C(C)C=C(O)C=C1O

Tpsa:
57.53

Logp:
1.21872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1