CS-0949353

2-(2,2-Difluoroethyl)isoindolin-5-amine

Manufacturer: ChemScene

CAS Number: 1484193-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0949353-1g In Stock ₹ 2,29,899.72
5g CS-0949353-5g In Stock ₹ 6,51,368.28
10g CS-0949353-10g In Stock ₹ 9,61,608.84

CS-0949353 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂

Molecular Weight

198.21

Synonyms

None

SMILES

FC(F)CN1CC2=CC=C(N)C=C2C1

Tpsa

29.26

Logp

1.8495

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13717
1484193-33-0 | 2-(2,2-Difluoroethyl)-2,3-dihydro-1H-isoindol-5-amine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0949353

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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:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC(F)CN1CC2=CC=C(N)C=C2C1

Tpsa:
29.26

Logp:
1.8495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NCC2OCCC2

Tpsa:
71.45

Logp:
1.3611

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0949355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O1CCCC2(CNCC2)CC1

Tpsa:
21.26

Logp:
1.1666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)C2OCCC2

Tpsa:
54.98

Logp:
0.6214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1