CS-1137794

(1-((4-Chlorophenoxy)methyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2166665-11-6

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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

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

None

SMILES

ClC1=CC=C(OCC2(CO)CC2)C=C1

Tpsa

29.46

Logp

2.4913

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92029
2166665-11-6 | [1-(4-Chloro-phenoxymethyl)-cyclopropyl]-methanol
A2B Chem ₹ 66,822.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1137794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2(CO)CC2)C=C1

Tpsa:
29.46

Logp:
2.4913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅

Molecular Weight:
173.18

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=C(N=C12)N)C

Tpsa:
80

Logp:
0.4916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN₃O

Molecular Weight:
175.21

Synonyms:
None

SMILES:
FC1CN(CC(=N)NO)CCC1

Tpsa:
59.35

Logp:
0.37637

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1137799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IN₂O

Molecular Weight:
280.11

Synonyms:
None

SMILES:
IC=1C=NN(C1COCCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A