CS-0471048

Ethyl 4-bromoisoquinoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823403-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0471048-5g In Stock ₹ 1,88,403.12

CS-0471048 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

MFCD28291887

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)C1C2C(=CC=CC=2)C(Br)=CN=1

Tpsa

39.19

Logp

3.174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58714
1823403-20-8 | Ethyl 4-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-H320-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471048

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Purity:
98%

MDL No:
MFCD28291887

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)C1C2C(=CC=CC=2)C(Br)=CN=1

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471049

--


Purity:
98%

MDL No:
MFCD18250925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-b]pyrazine

SMILES:
ClC1N=C2C(CNCC2)=NC=1

Tpsa:
37.81

Logp:
0.7757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471050

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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:
C₆H₄F₃NO₂

Molecular Weight:
179.10

Synonyms:
None

SMILES:
OC1=CC(=NC=C1)OC(F)(F)F

Tpsa:
42.35

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Methyl-2-(tert-butoxycarbonylamino)-2-cyclopropylacetate

SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1CC1

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3