CS-0677789

2-Phenylcyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 90535-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0677789-1g In Stock ₹ 1,89,344.28

CS-0677789 - 1g

₹ 1,89,344.28

In Stock

Quantity

1

Base Price: ₹ 1,89,344.28

GST (18%): ₹ 34,081.97

Total Price: ₹ 2,23,426.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

None

SMILES

C1C(C1O)C2=CC=CC=C2

Tpsa

20.23

Logp

1.5348

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0677789

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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:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1C(C1O)C2=CC=CC=C2

Tpsa:
20.23

Logp:
1.5348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
COC1=CC2=C(CCO2)C=C1

Tpsa:
18.46

Logp:
1.6301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677791

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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:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)Cl

Tpsa:
22

Logp:
3.9832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677793

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1Br)OC)COC(=O)C

Tpsa:
48.42

Logp:
2.22422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3