CS-0208373

3,5-Dimethyl-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1463-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0208373-250mg In Stock ₹ 8,812.68
1g CS-0208373-1g In Stock ₹ 21,646.68
5g CS-0208373-5g In Stock ₹ 73,838.28

CS-0208373 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

MFCD07643177

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC(=C2C)C=O

Tpsa

32.86

Logp

2.59724

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA64443
1463-67-8 | 3,5-Dimethyl-1H-indole-2-carbaldehyde
A2B Chem ₹ 10,096.08 - ₹ 80,768.64

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208373

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Purity:
95+%

MDL No:
MFCD07643177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=C2C)C=O

Tpsa:
32.86

Logp:
2.59724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208374

--


Purity:
98%

MDL No:
MFCD01075029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(2-Aminoethylthio)methylfuran

SMILES:
C1=COC(=C1)CSCCN

Tpsa:
39.16

Logp:
1.4715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208375

--


Purity:
98%

MDL No:
MFCD01822267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(2-Aminoethyl)-2-pyrrolidinone

SMILES:
C1CC(=O)N(C1)CCN

Tpsa:
46.33

Logp:
-0.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208376

--


Purity:
95+%

MDL No:
MFCD00219236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid

SMILES:
O=C(O)CC1NC2=CC=CC=C2NC1=O

Tpsa:
78.43

Logp:
0.8939

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2