CS-0439874

Ethyl 6-bromoisoquinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1020576-70-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0439874-250mg In Stock ₹ 14,374.08
1g CS-0439874-1g In Stock ₹ 35,250.72
5g CS-0439874-5g In Stock ₹ 1,04,811.00

CS-0439874 - 250mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

CCOC(=O)C1=NC=CC2=CC(=CC=C21)Br

Tpsa

39.19

Logp

3.174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08171
1020576-70-8 | Ethyl 6-bromoisoquinoline-1-carboxylate
A2B Chem ₹ 16,085.28 - ₹ 36,961.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439874

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC2=CC(=CC=C21)Br

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
3-(5-Benzyloxyindol-3-yl)-3-oxopropanenitrile

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CC#N

Tpsa:
65.88

Logp:
3.84328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
4-chloro-6-methyl-1-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde

SMILES:
CC(C)CN1C(=CC(=C(C=O)C1=O)Cl)C

Tpsa:
39.07

Logp:
2.27862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl

SMILES:
C1=CC=C2C(=C1)C(=CC=C2NN)Cl

Tpsa:
38.05

Logp:
2.7788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1