CS-0457804

(1-(3-Chlorophenyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 98480-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457804-5g In Stock ₹ 1,50,842.28

CS-0457804 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

1-(3-Chlorophenyl)cyclopropaneMethanol

SMILES

OCC1(C2=CC=CC(Cl)=C2)CC1

Tpsa

20.23

Logp

2.3639

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94425
98480-33-2 | 1-(3-Chlorophenyl)cyclopropanemethanol
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457804

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
1-(3-Chlorophenyl)cyclopropaneMethanol

SMILES:
OCC1(C2=CC=CC(Cl)=C2)CC1

Tpsa:
20.23

Logp:
2.3639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
Asparagine Impurity 1

SMILES:
O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O

Tpsa:
144.38

Logp:
-3.2796

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0457806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅NO₃S

Molecular Weight:
349.40

Synonyms:
9-fluorenone O-tosyl-oxime

SMILES:
O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O

Tpsa:
55.73

Logp:
4.13332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC(OC[C@H]1[C@H](CO)CC1)=O

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3