CS-0460635

Methyl 3-formyl-1-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 88129-40-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0460635-250mg In Stock ₹ 30,373.80
1g CS-0460635-1g In Stock ₹ 75,378.36

CS-0460635 - 250mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

97%

MDL No

MFCD07364648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

3-Formyl-1-methyl-1H-indole-2-carboxylic acid methyl ester

SMILES

CN1C2=CC=CC=C2C(=C1C(=O)OC)C=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC09510
88129-40-2 | Methyl 3-formyl-1-methyl-1h-indole-2-carboxylate
A2B Chem ₹ 32,170.56 - ₹ 77,175.12

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0460635

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Purity:
97%

MDL No:
MFCD07364648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-Formyl-1-methyl-1H-indole-2-carboxylic acid methyl ester

SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)OC)C=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0460636

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Purity:
98%

MDL No:
MFCD06659545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
2-(4-BENZYLPIPERAZINO)NICOTINALDEHYDE

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)C=O

Tpsa:
36.44

Logp:
2.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0460637

--


Purity:
98%

MDL No:
MFCD06659613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
C1=CC(=C(C2=CC=C(C=C2)F)N=C1)C=O

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Ethyl 2'-formyl[1,1'-biphenyl]-4-carboxylate

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
3.3428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4