CS-0234310

2-Iodo-n-(2,2,2-trifluoroethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1343302-15-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0234310-50mg In Stock ₹ 19,678.80
100mg CS-0234310-100mg In Stock ₹ 29,261.52
250mg CS-0234310-250mg In Stock ₹ 42,181.08

CS-0234310 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃INO

Molecular Weight

266.99

Synonyms

None

SMILES

O=C(NCC(F)(F)F)CI

Tpsa

29.1

Logp

1.0999

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV62592
1343302-15-7 | 2-iodo-N-(2,2,2-trifluoroethyl)acetamide
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0234310

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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:
C₄H₅F₃INO

Molecular Weight:
266.99

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)CI

Tpsa:
29.1

Logp:
1.0999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234311

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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:
C₁₃H₂₀ClN₃O₃S

Molecular Weight:
333.83

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NCCCN2CCOCC2)=O

Tpsa:
84.66

Logp:
0.9228

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234312

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-Amino-1-pyridin-3-yl-cyclohexanol

SMILES:
C1=CC(=CN=C1)C2(CCC(CC2)N)O

Tpsa:
59.14

Logp:
1.1705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0234313

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
N-(4-isopropylbenzyl)cyclopropanamine

SMILES:
CC(C)C1=CC=C(C=C1)CNC2CC2

Tpsa:
12.03

Logp:
3.062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4