CS-0358083

1-Allyl-6-fluoro-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 883543-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0358083-5g In Stock ₹ 1,23,805.32

CS-0358083 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

None

SMILES

C=CCN1C=C(C=O)C2=C1C=C(C=C2)F

Tpsa

22

Logp

2.7789

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH93376
883543-88-2 | 1-Allyl-6-fluoro-1H-indole-3-carbaldehyde
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
C=CCN1C=C(C=O)C2=C1C=C(C=C2)F

Tpsa:
22

Logp:
2.7789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S₂

Molecular Weight:
232.32

Synonyms:
1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES:
C=CCN1C2CS(=O)(CC2NC1=S)=O

Tpsa:
49.41

Logp:
-0.4719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂BrNO₃

Molecular Weight:
406.23

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(Br)C=C(C(C4=CC=CC=C4)=O)C(N)=C13)=O

Tpsa:
77.23

Logp:
4.0377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358086

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-hydroxy-3-o-methoxy-phenoxy-propylamine

SMILES:
COC1=CC=CC=C1OCC(CN)O

Tpsa:
64.71

Logp:
0.3936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5