CS-0465821

Ethyl 2-hydroxycyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 54972-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0465821-1g In Stock ₹ 5,219.16
5g CS-0465821-5g In Stock ₹ 15,315.24
10g CS-0465821-10g In Stock ₹ 22,844.52
25g CS-0465821-25g In Stock ₹ 36,277.44
100g CS-0465821-100g In Stock ₹ 1,33,473.60

CS-0465821 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD02093827

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Ethyl 2-hydroxycyclopentanecarboxylate

SMILES

CCOC(=O)C1CCCC1O

Tpsa

46.53

Logp

0.7105

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0465821

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Purity:
98%

MDL No:
MFCD02093827

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl 2-hydroxycyclopentanecarboxylate

SMILES:
CCOC(=O)C1CCCC1O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465822

--


Purity:
98%

MDL No:
MFCD00173908

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
4-Butylbenzene-1-sulfonyl chloride

SMILES:
CCCCC1=CC=C(C=C1)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.9567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465824

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Purity:
98%

MDL No:
MFCD30177937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂Cl₂N

Molecular Weight:
305.78

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1Cl)Br)Br)Cl

Tpsa:
12.89

Logp:
3.9134

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465825

--


Purity:
98%

MDL No:
MFCD09264331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
DL-2-Amino-3(5-chloroindolyl)propionic acid

SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)C[C@H](C(=O)O)N

Tpsa:
79.11

Logp:
1.7757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3