CS-0656946

Ethyl 3-formyl-4,5,6,7-tetrahydro-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 203207-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0656946-5g In Stock ₹ 1,38,436.08

CS-0656946 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

MFCD29921481

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(N1)CCCC2)C=O

Tpsa

59.16

Logp

1.8827

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656946

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Purity:
98%

MDL No:
MFCD29921481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)CCCC2)C=O

Tpsa:
59.16

Logp:
1.8827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656947

--


Purity:
98%

MDL No:
MFCD09261025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₂S

Molecular Weight:
188.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)S)C(=O)O

Tpsa:
37.3

Logp:
2.3269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656948

--


Purity:
98%

MDL No:
MFCD12088024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
None

SMILES:
C1COCCC1S

Tpsa:
9.23

Logp:
1.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1CC(=O)OC

Tpsa:
44.12

Logp:
1.51772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2