CS-0358455

2-(1H-indazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1242875-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0358455-1g In Stock ₹ 85,987.80

CS-0358455 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CCC(C(=O)O)N1C2=CC=CC=C2C=N1

Tpsa

55.12

Logp

2.072

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15788
1242875-38-2 | 2-(1H-Indazol-1-yl)butanoic acid
A2B Chem ₹ 73,239.36 - ₹ 85,132.20

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0358455

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C2=CC=CC=C2C=N1

Tpsa:
55.12

Logp:
2.072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
2-(1H-INDOL-3-YL)-2-(2-METHOXY-PHENYL)-ETHYLAMINE

SMILES:
COC1=CC=CC=C1C(CN)C2=CNC3=CC=CC=C23

Tpsa:
51.04

Logp:
3.2671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358457

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
2-(1H-indol-3-yl)cyclohexanaMine

SMILES:
C1CCC(C(C1)C2=CNC3=CC=CC=C23)N

Tpsa:
41.81

Logp:
3.1528

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0358458

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)CN2N=CC=C2

Tpsa:
34.89

Logp:
2.07442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3