CS-0334140

4-Chloro-N-(1-methyl-1H-indazol-3-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1427460-97-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0334140-250mg In Stock ₹ 6,673.68
1g CS-0334140-1g In Stock ₹ 18,395.40

CS-0334140 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O

Molecular Weight

251.71

Synonyms

None

SMILES

CN1C2=CC=CC=C2C(NC(CCCCl)=O)=N1

Tpsa

46.92

Logp

2.5308

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD01524
1427460-97-6 | Butanamide, 4-chloro-N-(1-methyl-1H-indazol-3-yl)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334140

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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:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(NC(CCCCl)=O)=N1

Tpsa:
46.92

Logp:
2.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N

Tpsa:
82.01

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
2-Methyl-5-[2-(trifluoromethoxy)-phenyl]-1,3,4-oxadiazole

SMILES:
CC1=NN=C(C2=CC=CC=C2OC(F)(F)F)O1

Tpsa:
48.15

Logp:
2.94362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S₂

Molecular Weight:
248.32

Synonyms:
4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine

SMILES:
CC1=C(SC=N1)S(=O)(=O)N2CCOCC2

Tpsa:
59.5

Logp:
0.47242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2