CS-0233727

2-Cyclopentyloxirane

Manufacturer: ChemScene

CAS Number: 88301-26-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0233727-50mg In Stock ₹ 25,753.56
100mg CS-0233727-100mg In Stock ₹ 38,502.00
250mg CS-0233727-250mg In Stock ₹ 54,929.52
500mg CS-0233727-500mg In Stock ₹ 86,586.72
1g CS-0233727-1g In Stock ₹ 1,11,056.88
5g CS-0233727-5g In Stock ₹ 3,21,962.28
10g CS-0233727-10g In Stock ₹ 4,77,339.24

CS-0233727 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

None

SMILES

C1(C2CCCC2)OC1

Tpsa

12.53

Logp

1.5754

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD86476
88301-26-2 | Oxirane, cyclopentyl-
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

SAFETY INFORMATION

Compare Similar Items

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Img

ChemScene

CS-0233727

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1(C2CCCC2)OC1

Tpsa:
12.53

Logp:
1.5754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233728

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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:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
76.58

Logp:
2.6867

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233729

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
2-({[1-(2H-1,3-Benzodioxol-5-yl)ethylidene]amino}oxy)acetic Acid

SMILES:
O=C(O)CON=C(C1=CC2=C(OCO2)C=C1)C

Tpsa:
77.35

Logp:
1.2405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233730

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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:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
(2-Thien-2-yl-1,3-thiazol-4-yl)acetic acid

SMILES:
C1=CSC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
2.4987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3