CS-0532295

4-Chloro-2-(difluoromethyl)-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1297611-15-4

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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

C₈H₅ClF₂N₂

Molecular Weight

202.59

Synonyms

None

SMILES

FC(C1=CC2=C(N1)C=CN=C2Cl)F

Tpsa

28.68

Logp

3.1539

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532295

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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:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
FC(C1=CC2=C(N1)C=CN=C2Cl)F

Tpsa:
28.68

Logp:
3.1539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC1(C2=C(NCC1)C=CC=C2)F

Tpsa:
12.03

Logp:
2.594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₀N₆O₃

Molecular Weight:
500.51

Synonyms:
N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea

SMILES:
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5

Tpsa:
132.63

Logp:
5.5452

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0532298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
O=C1NC=C(C=C1C(F)F)F

Tpsa:
32.86

Logp:
1.4516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1