CS-0235266

2-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine

Manufacturer: ChemScene

CAS Number: 1099677-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0235266-5g In Stock ₹ 2,63,524.80

CS-0235266 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂

Molecular Weight

216.20

Synonyms

None

SMILES

NC1=CC=CC2=C1CN(CC(F)(F)F)C2

Tpsa

29.26

Logp

2.1467

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66224
1099677-70-9 | 2-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-isoindol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0235266

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CN(CC(F)(F)F)C2

Tpsa:
29.26

Logp:
2.1467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235267

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
ethyl-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enoate

SMILES:
O=C(OCC)C(C(C1=CC=CC=C1)=O)=CN(C)C

Tpsa:
46.61

Logp:
1.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0235268

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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:
C₁₂H₁₀N₄O₂S₂

Molecular Weight:
306.36

Synonyms:
SMR000152438

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCSC3=NNC(=N)S3)C2=O

Tpsa:
89.91

Logp:
1.33897

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0235269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
NC1=NC(N2C=NC3=CC(C)=C(C)C=C32)=CC=C1

Tpsa:
56.73

Logp:
2.61954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1