CS-0778565

1-(2-Chloro-6-fluorobenzyl)-1h-indol-4-amine

Manufacturer: ChemScene

CAS Number: 1465712-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0778565-5g In Stock ₹ 2,92,957.44

CS-0778565 - 5g

₹ 2,92,957.44

In Stock

Quantity

1

Base Price: ₹ 2,92,957.44

GST (18%): ₹ 52,732.339

Total Price: ₹ 3,45,689.779

Purity

98%

MDL No

MFCD23135939

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClFN₂

Molecular Weight

274.72

Synonyms

None

SMILES

C1=CC(=C2C=CN(C2=C1)CC3=C(C=CC=C3Cl)F)N

Tpsa

30.95

Logp

4.0643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36375
1465712-91-7 | 1-(2-Chloro-6-fluorobenzyl)-1h-indol-4-amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778565

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Purity:
98%

MDL No:
MFCD23135939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFN₂

Molecular Weight:
274.72

Synonyms:
None

SMILES:
C1=CC(=C2C=CN(C2=C1)CC3=C(C=CC=C3Cl)F)N

Tpsa:
30.95

Logp:
4.0643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778567

--


Purity:
98%

MDL No:
MFCD30169888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CCC1=NC(=C(N1)CO)Cl

Tpsa:
48.91

Logp:
1.1178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778568

--


Purity:
98%

MDL No:
MFCD28968148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)C1=C(C=NC=C1)CN

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778569

--


Purity:
98%

MDL No:
MFCD28246235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N(C2)CC32COC3

Tpsa:
79.4

Logp:
1.30308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2