CS-0320485

5-Methoxy-3-methyl-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 30464-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0320485-1g In Stock ₹ 4,705.80

CS-0320485 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

Albb-010171

SMILES

CC1=C(C=O)NC2=C1C=C(C=C2)OC

Tpsa

42.09

Logp

2.29742

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40004
30464-90-5 | 5-Methoxy-3-methyl-1h-indole-2-carbaldehyde
A2B Chem ₹ 5,390.28

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320485

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Albb-010171

SMILES:
CC1=C(C=O)NC2=C1C=C(C=C2)OC

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂S

Molecular Weight:
225.23

Synonyms:
[(6-amino-9H-purin-8-yl)sulfanyl]acetic acid

SMILES:
C(C(=O)O)SC1=NC2=C(N)N=CN=C2N1

Tpsa:
117.78

Logp:
0.1118

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0320487

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O

Tpsa:
100.75

Logp:
1.5316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
(2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O

Tpsa:
106.82

Logp:
0.8156

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3