CS-0448660

4,6-Difluoro-1-methyl-1H-indole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1823324-74-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0448660-250mg In Stock ₹ 22,074.48
1g CS-0448660-1g In Stock ₹ 55,015.08
5g CS-0448660-5g In Stock ₹ 1,64,703.00

CS-0448660 - 250mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO

Molecular Weight

195.17

Synonyms

None

SMILES

CN1C=CC2=C(C(=C(C=C21)F)C=O)F

Tpsa

22

Logp

2.269

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41217
1823324-74-8 | 4,6-Difluoro-1-methyl-1h-indole-5-carbaldehyde
A2B Chem ₹ 24,042.36 - ₹ 1,66,756.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0448660

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CN1C=CC2=C(C(=C(C=C21)F)C=O)F

Tpsa:
22

Logp:
2.269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448661

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1NC(C2=CC(N)=CN2N1)=O

Tpsa:
96.15

Logp:
-1.1019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0448662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
Methyl 2-{[(benzyloxy)carbonyl]amino}-7-oxo-6-azaspiro[3.4]octane-8-carboxylate

SMILES:
COC(C1C(NCC12CC(NC(OCC3=CC=CC=C3)=O)C2)=O)=O

Tpsa:
93.73

Logp:
0.9806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=O)N=CC=N2

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2