CS-1175676

2,2'-(Cyclopropane-1,1-diyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 80438-88-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

OCCC1(CCO)CC1

Tpsa

40.46

Logp

0.5314

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH53729
80438-88-6 | 1,1-Cyclopropanediethanol
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1175676

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OCCC1(CCO)CC1

Tpsa:
40.46

Logp:
0.5314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1175677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O₂

Molecular Weight:
309.12

Synonyms:
None

SMILES:
N#CC1=CN(C)C2=C1C(Br)=C(N)C(C(OC)=O)=N2

Tpsa:
93.93

Logp:
1.57628

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
N#CC(CC1)CCC21CC2

Tpsa:
23.79

Logp:
2.48038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(ON=C2C)=N1)O

Tpsa:
76.22

Logp:
1.22942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1