CS-0602113

1-(4-Fluorobenzyl)-4-(methylthio)-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1170431-66-9

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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

C₁₅H₁₃FN₂S

Molecular Weight

272.34

Synonyms

None

SMILES

CSC1=NC=CC2=C1C=CN2CC3=CC=C(C=C3)F

Tpsa

17.82

Logp

3.9456

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93054
1170431-66-9 | 1-(4-Fluorobenzyl)-4-(methylthio)-1H-pyrrolo[3,2-c]pyridine
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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Show Difference

Img

ChemScene

CS-0602113

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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:
C₁₅H₁₃FN₂S

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CSC1=NC=CC2=C1C=CN2CC3=CC=C(C=C3)F

Tpsa:
17.82

Logp:
3.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₄O

Molecular Weight:
349.16

Synonyms:
None

SMILES:
CC1=NN2C=NC(=CC2=C1Br)C(=O)NC3=CC=CC=C3F

Tpsa:
59.29

Logp:
3.19162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602119

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/NC1=CC=NN1C)/C#N

Tpsa:
79.94

Logp:
0.80258

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602120

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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:
C₁₅H₈BrN₃O

Molecular Weight:
326.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3C#N)Br

Tpsa:
58.68

Logp:
3.35898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1