CS-0557553

6-Bromo-4-fluoro-7-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1167056-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0557553-1g In Stock ₹ 85,560.00

CS-0557553 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFN

Molecular Weight

228.06

Synonyms

6-Bromo-4-flouro-7-methyl indole

SMILES

CC1=C(C=C(C2=C1NC=C2)F)Br

Tpsa

15.79

Logp

3.37792

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA16793
1167056-57-6 | 1H-Indole, 6-bromo-4-fluoro-7-methyl-
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

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Img

ChemScene

CS-0557553

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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:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
6-Bromo-4-flouro-7-methyl indole

SMILES:
CC1=C(C=C(C2=C1NC=C2)F)Br

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
(E)-4-(2-methyl-3-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1=CC=CC([N+]([O-])=O)=C1C)=O

Tpsa:
109.54

Logp:
1.48252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(=O)N2CCCCC2)N

Tpsa:
64.15

Logp:
0.6284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₆

Molecular Weight:
337.21

Synonyms:
2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide

SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F

Tpsa:
124.61

Logp:
1.7326

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6