CS-0677866

2-Bromo-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indazol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 908111-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677866-5g In Stock ₹ 2,68,829.52

CS-0677866 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆BrN₃O

Molecular Weight

358.23

Synonyms

None

SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br

Tpsa

58.68

Logp

3.97

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50728
908111-29-5 | 2-Bromo-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677866

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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:
C₁₇H₁₆BrN₃O

Molecular Weight:
358.23

Synonyms:
None

SMILES:
CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br

Tpsa:
58.68

Logp:
3.97

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N

Molecular Weight:
222.15

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)Cl)N.Cl

Tpsa:
26.02

Logp:
2.6971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C#N

Tpsa:
33.02

Logp:
3.659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C#N

Tpsa:
55.02

Logp:
3.29618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0