AA25297

1228837-05-5 | 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 1228837-05-5

Select a Size

Pack Size SKU Availability Price
1g AA25297-1g In Stock ₹ 770.04
10g AA25297-10g In Stock ₹ 3,679.08
25g AA25297-25g In Stock ₹ 7,272.60

AA25297 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AA25297

Chemical name

4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde

Cas number

1228837-05-5

Molecular formula

C15H17ClO

Molecular weight

248.7479

Mdl number

MFCD28129706

Smiles

O=CC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl

Complexity

322

Covalently-bonded unit count

1

Heavy atom count

17

Hydrogen bond acceptor count

1

Rotatable bond count

2

Xlogp3

4.1

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A2B Chem

AA25297

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Catalog number:
AA25297

Chemical name:
4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde

Cas number:
1228837-05-5

Molecular formula:
C15H17ClO

Molecular weight:
248.7479

Mdl number:
MFCD28129706

Smiles:
O=CC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl

Complexity:
322

Covalently-bonded unit count:
1

Heavy atom count:
17

Hydrogen bond acceptor count:
1

Rotatable bond count:
2

Xlogp3:
4.1

Img

A2B Chem

AA25298

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)CC1CC1

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AA25299

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OB(c1ccc(cc1C)[N+](=O)[O-])O

Complexity:
193

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AA25300

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=Cc1ccc(c(c1)C#N)Br

Complexity:
196

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
1.8