CS-0160658

Methyl 5-bromo-1-methyl-1H-indole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1090903-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0160658-1g In Stock ₹ 16,598.64
5g CS-0160658-5g In Stock ₹ 78,287.40

CS-0160658 - 1g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

97%

MDL No

MFCD32011634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

1H-Indole-7-carboxylic acid, 5-bromo-1-methyl-, methyl ester

SMILES

O=C(C1=CC(Br)=CC2=C1N(C)C=C2)OC

Tpsa

31.23

Logp

2.7274

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38349
1090903-58-4 | Methyl5-bromo-1-methyl-1H-indole-7-carboxylate
A2B Chem ₹ 13,604.04 - ₹ 61,346.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0160658

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Purity:
97%

MDL No:
MFCD32011634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
1H-Indole-7-carboxylic acid, 5-bromo-1-methyl-, methyl ester

SMILES:
O=C(C1=CC(Br)=CC2=C1N(C)C=C2)OC

Tpsa:
31.23

Logp:
2.7274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160659

--


Purity:
98%

MDL No:
MFCD30721204

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=C(Br)C=CC2=C1C=NN2

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0160660

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅NO₄

Molecular Weight:
203.15

Synonyms:
5-nitro-1,4-naphthoquinone

SMILES:
O=C1C=CC(C2=C1C=CC=C2[N+]([O-])=O)=O

Tpsa:
77.28

Logp:
1.53

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160661

--


Purity:
97%

MDL No:
MFCD00446220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1)[O-]

Tpsa:
58.93

Logp:
3.7431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2