CS-0668912

Ethyl 8-bromo-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 63277-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668912-5g In Stock ₹ 1,36,040.40

CS-0668912 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

MFCD16618489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₂

Molecular Weight

323.19

Synonyms

None

SMILES

CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Tpsa

45.33

Logp

3.445

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ03131
63277-57-6 | Ethyl 8-bromo-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indole-2-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0668912

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Purity:
98%

MDL No:
MFCD16618489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Tpsa:
45.33

Logp:
3.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄O₄

Molecular Weight:
176.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)OC2=O

Tpsa:
60.44

Logp:
0.5663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)OC)CC#N

Tpsa:
33.02

Logp:
2.32368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668915

--


Purity:
98%

MDL No:
MFCD09037897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CCN1CC2=CC=CC=C2)C

Tpsa:
32.78

Logp:
1.3657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4