CS-0231148

(5-Fluoro-1h-indol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 113188-82-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0231148-50mg In Stock ₹ 29,774.88
100mg CS-0231148-100mg In Stock ₹ 44,491.20
250mg CS-0231148-250mg In Stock ₹ 63,656.64
500mg CS-0231148-500mg In Stock ₹ 1,00,105.20

CS-0231148 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=CN2)CN

Tpsa

41.81

Logp

1.7657

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE10109
113188-82-2 | (5-Fluoro-1H-indol-3-yl)methanamine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231148

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CN

Tpsa:
41.81

Logp:
1.7657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0231149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(NCCC(N)=O)C(N)CC1=CC=CC=C1

Tpsa:
98.21

Logp:
-0.452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0231150

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=CC1=CN(C(C)(C)C)N=C1C2=CC=CC(OC)=C2

Tpsa:
44.12

Logp:
3.1262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0231152

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
4-Hydroxy-1-naphthoic acid

SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)C(=O)O

Tpsa:
57.53

Logp:
2.2436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1