CS-0661833

2-Hydroxy-6-phenylhexanenitrile

Manufacturer: ChemScene

CAS Number: 288863-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661833-5g In Stock ₹ 1,23,377.52

CS-0661833 - 5g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

MFCD11846381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCCC(C#N)O

Tpsa

44.02

Logp

2.28388

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB35805
288863-28-5 | 2-Hydroxy-6-phenylhexanenitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0661833

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Purity:
98%

MDL No:
MFCD11846381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCCC(C#N)O

Tpsa:
44.02

Logp:
2.28388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0661834

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Purity:
98%

MDL No:
MFCD21145747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
C1=CC2=NN(N=C2C=C1Cl)CC(=O)O

Tpsa:
68.01

Logp:
1.1693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0661835

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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:
C₇H₆I₂O

Molecular Weight:
359.93

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)I)I

Tpsa:
9.23

Logp:
2.9044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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Purity:
98%

MDL No:
MFCD01686483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C=CCN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
1.5825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2