CS-0449041

3-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 196100-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0449041-5g In Stock ₹ 19,593.24

CS-0449041 - 5g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid

SMILES

C1CCC2=C(C1)C(=NN2)CCC(=O)O

Tpsa

65.98

Logp

1.3057

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90142
196100-86-4 | 3-(4,5,6,7-Tetrahydro-2h-indazol-3-yl)propanoic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0449041

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid

SMILES:
C1CCC2=C(C1)C(=NN2)CCC(=O)O

Tpsa:
65.98

Logp:
1.3057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
1-Chloro-5-methoxy-3,4-dihydro-phthalene-2-carbaldehyde

SMILES:
COC1=CC=CC2=C1CCC(=C2Cl)C=O

Tpsa:
26.3

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
Benzoic acid, 3-acetyl-4-fluoro-, methyl ester

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

Tpsa:
43.37

Logp:
1.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES:
COC1=CC=CC=C1C2=NC(=CS2)CO

Tpsa:
42.35

Logp:
2.311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3