CS-0933051

1-(2,2-Difluoroethyl)-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 1179511-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0933051-5g In Stock ₹ 3,05,278.08

CS-0933051 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂N₂

Molecular Weight

196.20

Synonyms

None

SMILES

FC(F)CN1C=CC=2C=CC(N)=CC21

Tpsa

30.95

Logp

2.4886

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0933051

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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:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
FC(F)CN1C=CC=2C=CC(N)=CC21

Tpsa:
30.95

Logp:
2.4886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1CC)C)CC

Tpsa:
25.78

Logp:
2.56322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)NC(CC)CC)CC

Tpsa:
21.26

Logp:
3.6858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1N)CSC

Tpsa:
26.02

Logp:
2.7852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2