CS-0323787

4-Fluoro-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 292636-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0323787-250mg In Stock ₹ 36,020.76

CS-0323787 - 250mg

₹ 36,020.76

In Stock

Quantity

1

Base Price: ₹ 36,020.76

GST (18%): ₹ 6,483.737

Total Price: ₹ 42,504.497

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂

Molecular Weight

150.15

Synonyms

1H-Indol-7-amine,4-fluoro-(9CI)

SMILES

C1=C(C2=C(C(=C1)N)NC=C2)F

Tpsa

41.81

Logp

1.8892

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB37037
292636-13-6 | 4-Fluoro-1h-indol-7-amine
A2B Chem ₹ 17,026.44 - ₹ 37,817.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323787

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
1H-Indol-7-amine,4-fluoro-(9CI)

SMILES:
C1=C(C2=C(C(=C1)N)NC=C2)F

Tpsa:
41.81

Logp:
1.8892

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0323788

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
2-(4-Fluorophenoxy)ethanol

SMILES:
C1=C(C=CC(=C1)OCCO)F

Tpsa:
29.46

Logp:
1.1968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323789

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrClN₂O₂

Molecular Weight:
391.65

Synonyms:
N-(3-Bromophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(NC2=CC=CC(Br)=C2)=O)C(C3=CC=CC=C3Cl)=NO1

Tpsa:
55.13

Logp:
5.31822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323790

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₃N₂O₂S₂

Molecular Weight:
368.35

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C4=C(C(=CC(=N4)O)O)S3

Tpsa:
66.24

Logp:
5.003

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1