CS-1175893

3-Iodo-1-methyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 3040276-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃IN₂

Molecular Weight

326.06

Synonyms

None

SMILES

FC(C1=CC=C(N(C)C=C2I)C2=N1)(F)F

Tpsa

17.82

Logp

3.1967

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1175893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IN₂

Molecular Weight:
326.06

Synonyms:
None

SMILES:
FC(C1=CC=C(N(C)C=C2I)C2=N1)(F)F

Tpsa:
17.82

Logp:
3.1967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄I₂

Molecular Weight:
352.00

Synonyms:
None

SMILES:
CC(CCI)(C)CCI

Tpsa:
0

Logp:
3.6628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1175939

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
OC1=CC=CC(C2(CC2)C)=C1

Tpsa:
20.23

Logp:
2.4437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=C(C)N2C=C1F)O

Tpsa:
54.6

Logp:
1.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1