CS-1070820

6-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 2735688-98-7

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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

C₉H₆BrF₃N₂

Molecular Weight

279.06

Synonyms

None

SMILES

FC(F)(F)CN1C=CC=2C=NC(Br)=CC21

Tpsa

17.82

Logp

3.3611

H Acceptors

2

H Donors

0

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-1070820

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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:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)CN1C=CC=2C=NC(Br)=CC21

Tpsa:
17.82

Logp:
3.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC1=C(Br)C=CC=2C=NN(C12)CC(F)F

Tpsa:
17.82

Logp:
3.203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(C)=C(C#N)C=C3)OC1(C)C

Tpsa:
42.25

Logp:
3.8164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(OC)=C(C#N)C=C3)OC1(C)C

Tpsa:
51.48

Logp:
3.51658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3