AI35825

1445-91-6 | (S)-(-)-1-Phenylethanol

Manufacturer: A2B Chem

CAS Number: 1445-91-6

Select a Size

Pack Size SKU Availability Price
1g AI35825-1g In Stock ₹ 513.36
5g AI35825-5g In Stock ₹ 598.92
10g AI35825-10g In Stock ₹ 770.04
25g AI35825-25g In Stock ₹ 1,026.72
100g AI35825-100g In Stock ₹ 3,935.76

AI35825 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AI35825

Chemical name

(S)-(-)-1-Phenylethanol

Cas number

1445-91-6

Molecular formula

C8H10O

Molecular weight

122.1644

Mdl number

MFCD00064264

Smiles

C[C@@H](c1ccccc1)O

Complexity

74.6

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

9

Hydrogen bond acceptor count

1

Hydrogen bond donor count

1

Rotatable bond count

1

Xlogp3

1.4

Other Options

Image Product Name Manufacturer Price Range
50-193-2884
Medchemexpress LLC HY-78093A 1g Medchemexpress, (S)-(-)-Phenylethanol CAS:1445-91-6 Purity:>98%
Medchemexpress LLC ₹ 5,390.28
50-242-6426
eMolecules​ Ambeed / (S)-1-Phenylethanol / 5g / 525046470 / A138423 / / 1445-91-6 / MFCD00064264 / 122.167 / C8H10O
eMolecules​ ₹ 2,328.94
50-179-1529
Sigma Aldrich Fine Chemicals Biosciences (S)-(−)-1-Phenylethanol | 1445-91-6 | MFCD00064264 | 5 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,381.44
685836
(S)-(−)-1-Phenylethanol
Sigma Aldrich ₹ 11,669.35 - ₹ 44,144.35
05512
(S)-(−)-1-Phenylethanol
Sigma Aldrich ₹ 20,047.90

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Compare Similar Items

Show Difference

Img

A2B Chem

AI35825

--


Catalog number:
AI35825

Chemical name:
(S)-(-)-1-Phenylethanol

Cas number:
1445-91-6

Molecular formula:
C8H10O

Molecular weight:
122.1644

Mdl number:
MFCD00064264

Smiles:
C[C@@H](c1ccccc1)O

Complexity:
74.6

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
9

Hydrogen bond acceptor count:
1

Hydrogen bond donor count:
1

Rotatable bond count:
1

Xlogp3:
1.4

Img

A2B Chem

AI35826

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(=O)[C@]1(C)CC(=O)CN1C(=O)OC(C)(C)C

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI35827

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Nc1ccc(c(c1)F)Oc1ccccc1Br.Cl

Complexity:
229

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI35828

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
N#Cc1ccc(cc1)OC(=O)O

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__