CS-0489058

(1R)-2-fluoro-1-phenylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1704050-82-7

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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

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

ZEIXTIGKLVQADU-HTLJXXAVSA-N

SMILES

OC(=O)[C@@]1(CC1F)C1=CC=CC=C1

Tpsa

37.3

Logp

1.7508

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0489058

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
ZEIXTIGKLVQADU-HTLJXXAVSA-N

SMILES:
OC(=O)[C@@]1(CC1F)C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.7508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489059

--


Purity:
98%

MDL No:
MFCD09055280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=NN=C2CCCCN12

Tpsa:
68.01

Logp:
0.3126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489060

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Purity:
98%

MDL No:
MFCD17271513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
JMTBEFVTZHIDBT-SSDOTTSWSA-N

SMILES:
OC(=O)[C@H]1CCCN1C(=O)C1CC1

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
(1S,4R)-2-Azabicyclo[2.2.1]hept-2-ylacetic acid

SMILES:
OC(=O)CN1[C@H]2C[C@H](CC2)C1

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2