CS-0505488

Ethyl 7-bromoisoquinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823278-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0505488-1g In Stock ₹ 89,153.52

CS-0505488 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

MFCD27986818

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

O=C(C1=NC=CC2=C1C=C(Br)C=C2)OCC

Tpsa

39.19

Logp

3.174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04848
1823278-31-4 | Ethyl 7-bromoisoquinoline-1-carboxylate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0505488

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Purity:
98%

MDL No:
MFCD27986818

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:
O=C(C1=NC=CC2=C1C=C(Br)C=C2)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505489

--


Purity:
98%

MDL No:
MFCD28119136

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
6-METHYL-1,4-OXAZEPAN-6-OL HCL

SMILES:
OC1(C)CNCCOC1.[H]Cl

Tpsa:
41.49

Logp:
-0.221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0505490

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Purity:
98%

MDL No:
MFCD28014558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=NN=C(NC2CC2)C=C1)OCC

Tpsa:
64.11

Logp:
1.2276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505491

--


Purity:
98%

MDL No:
MFCD28014559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(C1=NN=C(NC(C)C)C=C1)OCC

Tpsa:
64.11

Logp:
1.4736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4