CS-D0376

1-(2,3-Dimethylphenyl)-6,7-dihydro-1H-indazol-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1260653-09-5

Select a Size

Pack Size SKU Availability Price
250mg CS-D0376-250mg In Stock ₹ 24,726.84
1g CS-D0376-1g In Stock ₹ 56,897.40

CS-D0376 - 250mg

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

97%

MDL No

MFCD15524949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

1-(2,3-dimethyl-phenyl)-1,5,6,7-tetrahydro-indazol-4-one

SMILES

O=C1C2=C(N(C3=CC=CC(C)=C3C)N=C2)CCC1

Tpsa

34.89

Logp

3.00814

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H320-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-D0376

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Purity:
97%

MDL No:
MFCD15524949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
1-(2,3-dimethyl-phenyl)-1,5,6,7-tetrahydro-indazol-4-one

SMILES:
O=C1C2=C(N(C3=CC=CC(C)=C3C)N=C2)CCC1

Tpsa:
34.89

Logp:
3.00814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0378

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Purity:
98%

MDL No:
MFCD01549337

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Tetrahydro-2,2-dimethyl-4H-pyran-4-one,

SMILES:
O=C1CC(C)(C)OCC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0380

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Purity:
98%

MDL No:
MFCD09966042

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇BrO

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC1=CC=C2C(OC3=CC=CC=C23)=C1

Tpsa:
13.14

Logp:
4.3485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0381

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Purity:
98%

MDL No:
MFCD28038701

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(2R)-Acetamido(cyclobutyl)acetic acid

SMILES:
O=C(O)[C@H](NC(C)=O)C1CCC1

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3