CS-0369566

(-)-1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 916591-89-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₂N₂O₂

Molecular Weight

290.26

Synonyms

None

SMILES

OC(C1=NN(C2=C(C=C(C=C2)F)F)C3=C1C4CC3CC4)=O.[Rotation (-)]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO59274
916591-89-4 | (-)-1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid
A2B Chem --

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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-0369566

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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:
C₁₅H₁₂F₂N₂O₂

Molecular Weight:
290.26

Synonyms:
None

SMILES:
OC(C1=NN(C2=C(C=C(C=C2)F)F)C3=C1C4CC3CC4)=O.[Rotation (-)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0369572

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Purity:
97%

MDL No:
MFCD01860653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
4-Isopropyl-L-phenylalanine

SMILES:
N[C@@H](CC1=CC=C(C(C)C)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0369579

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline

SMILES:
FC1=CC=C2NC(CCC2=C1F)C

Tpsa:
12.03

Logp:
2.7114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369584

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(C1)NCCNC2)OC(C)(C)C

Tpsa:
53.6

Logp:
0.1687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0