CS-0527858

2-Iodo-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2637450-54-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃IN₂

Molecular Weight

376.54

Synonyms

None

SMILES

NC1=CC=CC2=C1C=C(I)N2CC(F)(F)F.[H]Cl

Tpsa

30.95

Logp

3.8122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77897
2637450-54-3 | 2-iodo-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine hydrochloride
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

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Img

ChemScene

CS-0527858

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃IN₂

Molecular Weight:
376.54

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C=C(I)N2CC(F)(F)F.[H]Cl

Tpsa:
30.95

Logp:
3.8122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrN₂O₂Si

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=CC1=CC(Br)=NN1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
2.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0527860

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(NCC#C)C(OC)=C1)(N)=O

Tpsa:
81.42

Logp:
0.3877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527861

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C#CCNC1=CC=C(S(=O)(C)=O)C=C1OC

Tpsa:
55.4

Logp:
1.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4