CS-0354326

2-(Ethoxymethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 90201-04-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354326-2.5g In Stock ₹ 1,09,915.00
5g CS-0354326-5g In Stock ₹ 1,62,514.00
10g CS-0354326-10g In Stock ₹ 2,40,834.00

CS-0354326 - 2.5g

₹ 1,09,915.00

In Stock

Quantity

1

Base Price: ₹ 1,09,915.00

GST (18%): ₹ 19,784.70

Total Price: ₹ 1,29,699.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

OC1C(COCC)CCC1

Tpsa

29.46

Logp

1.1839

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0354326

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC1C(COCC)CCC1

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354327

--


Purity:
98%

MDL No:
None

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:
OC1C(COCC)CCCC1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
OC1C(COCCC)CCCC1

Tpsa:
29.46

Logp:
1.9641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0354330

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OC1C(N2N=CC([N+]([O-])=O)=C2)CCC1

Tpsa:
81.19

Logp:
0.8772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2