CS-0119409

8-Fluoro-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 2243144-38-7

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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

C₉H₁₁FN₂O₂S

Molecular Weight

230.26

Synonyms

None

SMILES

O=S(C1=CC2=C(CNCC2)C(F)=C1)(N)=O

Tpsa

72.19

Logp

0.1188

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-0119409

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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:
C₉H₁₁FN₂O₂S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=S(C1=CC2=C(CNCC2)C(F)=C1)(N)=O

Tpsa:
72.19

Logp:
0.1188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE

SMILES:
COC1=CC=C(C2=C(Br)N3C=CC=CC3=N2)C=C1

Tpsa:
26.53

Logp:
3.7724

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119411

--


Purity:
98%

MDL No:
MFCD00025815

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)/C=C/C2=CC=C(OC)C=C2

Tpsa:
35.53

Logp:
3.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0119419

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Purity:
95%

MDL No:
MFCD29071823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃S

Molecular Weight:
171.61

Synonyms:
2-Chloro[1,3]thiazolo[4,5-b]pyrazine

SMILES:
ClC1=NC2=NC=CN=C2S1

Tpsa:
38.67

Logp:
1.7397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0