CS-0511067

1-(3-Chlorophenyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 43187-67-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511067-2.5g In Stock ₹ 1,17,559.44
5g CS-0511067-5g In Stock ₹ 1,73,857.92
10g CS-0511067-10g In Stock ₹ 2,57,621.16

CS-0511067 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

1-(3-Chlorophenyl)cyclopropanol

SMILES

OC1(C2=CC=CC(Cl)=C2)CC1

Tpsa

20.23

Logp

2.3214

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21681
43187-67-3 |
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0511067

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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:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1-(3-Chlorophenyl)cyclopropanol

SMILES:
OC1(C2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.3214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511068

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate

SMILES:
O=C(OCC)[C@H](N)C1=CC=C(O)C=C1

Tpsa:
72.55

Logp:
0.9551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511069

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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:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
Benzenamine,2,3-dichloro-N-hydroxy

SMILES:
ONC1=CC=CC(Cl)=C1Cl

Tpsa:
32.26

Logp:
2.7945

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511070

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Purity:
98%

MDL No:
MFCD08447367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
3,3-Difluoro-2-phenylpropane-2-OL

SMILES:
CC(O)(C1=CC=CC=C1)C(F)F

Tpsa:
20.23

Logp:
2.1592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2