CS-0721812

3-(5-Methyl-1H-indazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1522868-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721812-1g In Stock ₹ 1,20,297.36

CS-0721812 - 1g

₹ 1,20,297.36

In Stock

Quantity

1

Base Price: ₹ 1,20,297.36

GST (18%): ₹ 21,653.525

Total Price: ₹ 1,41,950.885

Purity

98%

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

CC1=CC=C2NN=C(CCC(O)=O)C2=C1

Tpsa

65.98

Logp

1.88852

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721812

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CC=C2NN=C(CCC(O)=O)C2=C1

Tpsa:
65.98

Logp:
1.88852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrC1=NC(=CC=C1)C(CC#N)CC#N

Tpsa:
60.47

Logp:
2.75506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721814

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CCC(CC#N)C1=CC=CC(Br)=N1

Tpsa:
36.68

Logp:
3.25138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721815

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(CN)NS2(=O)=O

Tpsa:
84.55

Logp:
0.27562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1