CS-0045068

Methyl 6-bromo-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 868656-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0045068-1g In Stock ₹ 1,796.76
5g CS-0045068-5g In Stock ₹ 8,042.64
25g CS-0045068-25g In Stock ₹ 28,149.24
100g CS-0045068-100g In Stock ₹ 1,12,596.96

CS-0045068 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD09836005

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

O=C(C1=CNC2=C1C=CC(Br)=C2)OC

Tpsa

42.09

Logp

2.717

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0045068

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Purity:
98%

MDL No:
MFCD09836005

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC(Br)=C2)OC

Tpsa:
42.09

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045069

--


Purity:
95%

MDL No:
MFCD06739135

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₃

Molecular Weight:
246.14

Synonyms:
5-Trifluoromethoxyl-3-indazolecarboxylic acid

SMILES:
O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O

Tpsa:
75.21

Logp:
2.1597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0045070

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Purity:
98%

MDL No:
MFCD09263465

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Benzoic acid, 4-chloro-3-(cyanomethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Cl)C(CC#N)=C1

Tpsa:
50.09

Logp:
2.19268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045071

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Purity:
98%

MDL No:
MFCD04974040

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
N-(4-iodophenyl)morpholine

SMILES:
IC1=CC=C(N2CCOCC2)C=C1

Tpsa:
12.47

Logp:
2.1278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1