CS-0652364

1-(7-Amino-2-iodobenzo[b]thiophen-3-yl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2903924-36-5

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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

C₁₀H₇F₃INOS

Molecular Weight

373.13

Synonyms

None

SMILES

OC(C(F)(F)F)C1=C(I)SC2=C(N)C=CC=C21

Tpsa

46.25

Logp

3.6838

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0652364

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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:
C₁₀H₇F₃INOS

Molecular Weight:
373.13

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=C(I)SC2=C(N)C=CC=C21

Tpsa:
46.25

Logp:
3.6838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃INO₃S

Molecular Weight:
403.12

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=C(I)SC2=C([N+]([O-])=O)C=CC=C21

Tpsa:
63.37

Logp:
4.0098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆NO₃PS

Molecular Weight:
285.30

Synonyms:
None

SMILES:
C#CCNC1=CC=C(P(C)(C)=O)C=C1S(=O)(C)=O

Tpsa:
63.24

Logp:
1.3832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄NO₃PS

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)C=C1S(=O)(C)=O

Tpsa:
77.23

Logp:
0.9203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2