CS-0649967

2-Methyl-1H-indole-5-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 671215-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0649967-100mg In Stock ₹ 5,048.04
250mg CS-0649967-250mg In Stock ₹ 8,470.44
1g CS-0649967-1g In Stock ₹ 22,758.96
5g CS-0649967-5g In Stock ₹ 1,13,794.80

CS-0649967 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

O=CC1=CC2=C(NC(C)=C2)C=C1

Tpsa

32.86

Logp

2.28882

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-7823
eMolecules​ AstaTech / 2-METHYL-1H-INDOLE-5-CARBALDEHYDE / 0.1g / 771347433 / 96764 / 95.000 / 671215-52-4 / MFCD09751570 / 159.188 / C10H9NO
eMolecules​ ₹ 27,078.03
AR00FGW0
1H-Indole-5-carboxaldehyde, 2-methyl- (9CI)
Aaron Chemicals LLC --
AH20628
671215-52-4 | 2-Methyl-1H-indole-5-carbaldehyde
A2B Chem ₹ 6,331.44 - ₹ 1,24,660.92

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-0649967

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=CC1=CC2=C(NC(C)=C2)C=C1

Tpsa:
32.86

Logp:
2.28882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆FN₄O₈P

Molecular Weight:
748.78

Synonyms:
None

SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H]2F)=O

Tpsa:
137.27

Logp:
6.45918

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0649969

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₃BrCl₂N₂O₂

Molecular Weight:
321.94

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]

Tpsa:
56.03

Logp:
4.2123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649970

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂I₂

Molecular Weight:
386.01

Synonyms:
None

SMILES:
IC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa:
0

Logp:
4.1933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0