CS-1017217

2-(6-Fluoro-1-methyl-1H-indazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1556258-98-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O₂

Molecular Weight

208.19

Synonyms

None

SMILES

O=C(O)CC1=CC=2C=NN(C2C=C1F)C

Tpsa

55.12

Logp

1.3395

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF03483
1556258-98-0 | 2-(6-Fluoro-1-methyl-1H-indazol-5-yl)acetic acid
A2B Chem ₹ 1,06,950.00 - ₹ 3,12,294.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017217

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)CC1=CC=2C=NN(C2C=C1F)C

Tpsa:
55.12

Logp:
1.3395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O=C1CC(C)CC2(C1)CC2

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1017219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O1C(C)CC(NC2CCCC2)CC1C

Tpsa:
21.26

Logp:
2.4746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C=1C=C(O)C=2C=NN(C2C1)C

Tpsa:
75.35

Logp:
0.9771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1