CS-0662487

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

Manufacturer: ChemScene

CAS Number: 3187-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662487-5g In Stock ₹ 2,27,589.60

CS-0662487 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

MFCD17012072

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

None

SMILES

C1CCC(C1)(CCO)CCO

Tpsa

40.46

Logp

1.3116

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0662487

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Purity:
98%

MDL No:
MFCD17012072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C1CCC(C1)(CCO)CCO

Tpsa:
40.46

Logp:
1.3116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662488

--


Purity:
98%

MDL No:
MFCD11100687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃N₂O₃

Molecular Weight:
390.81

Synonyms:
None

SMILES:
COC1=C(C(=NC(=C1Br)Br)Br)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.2859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CCCN(CCC)C1=C(C=NC=C1[N+](=O)[O-])Br

Tpsa:
59.27

Logp:
3.3787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0662490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=CO2

Tpsa:
52.33

Logp:
2.5798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3