CS-0120239

4-Amino-7-fluoro-3,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1208078-32-3

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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

C₉H₈FN₃O₂

Molecular Weight

209.18

Synonyms

4-Amino-7-fluoro-3,4-dihydrocinnoline-3-carboxylicacid

SMILES

O=C(C1N=NC2=C(C=CC(F)=C2)C1N)O

Tpsa

88.04

Logp

1.376

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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Img

ChemScene

CS-0120239

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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:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
4-Amino-7-fluoro-3,4-dihydrocinnoline-3-carboxylicacid

SMILES:
O=C(C1N=NC2=C(C=CC(F)=C2)C1N)O

Tpsa:
88.04

Logp:
1.376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120240

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Purity:
95%

MDL No:
MFCD00615801

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHANOL

SMILES:
OC(C(F)(F)F)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.4214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120241

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Purity:
97%

MDL No:
MFCD12913289

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
3-Pyrrolidinesulfonamide

SMILES:
O=S(C1CNCC1)(N)=O

Tpsa:
72.19

Logp:
-1.3632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
5-Fluoro-2-(hydroxymethyl)benzotrifluoride

SMILES:
O[C@@H](C(F)(F)F)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.4214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1