CS-0882208

1H-Indazole-3-propanoic acid

Manufacturer: ChemScene

CAS Number: 214541-51-2

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(O)CCC1=NNC2=C1C=CC=C2

Tpsa

65.98

Logp

1.5801

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD60625
214541-51-2 | 4-(1H-Indazol-3-yl)butan-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882208

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CCC1=NNC2=C1C=CC=C2

Tpsa:
65.98

Logp:
1.5801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C(C)NCCO2)OC(C)(C)C

Tpsa:
50.8

Logp:
1.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₃

Molecular Weight:
280.79

Synonyms:
None

SMILES:
O=C(N1CCC(O)(C(N)C)CC1)OC(C)(C)C.Cl

Tpsa:
75.79

Logp:
1.5174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0882211

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BFO₂

Molecular Weight:
179.98

Synonyms:
None

SMILES:
CC1(C)OB(O)C2=CC=C(F)C=C12

Tpsa:
29.46

Logp:
0.7785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0