CS-0017431

3-(Hydroxymethyl)cyclopentanone

Manufacturer: ChemScene

CAS Number: 113681-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0017431-100mg In Stock ₹ 25,668.00
250mg CS-0017431-250mg In Stock ₹ 51,250.44

CS-0017431 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

MFCD23160386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

OC[C@@H]1CC(CC1)=O

Tpsa

37.3

Logp

0.3479

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA11823
113681-11-1 | 3-(hydroxymethyl)cyclopentanone
A2B Chem ₹ 27,978.12 - ₹ 2,46,498.36

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017431

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Purity:
98%

MDL No:
MFCD23160386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC[C@@H]1CC(CC1)=O

Tpsa:
37.3

Logp:
0.3479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0017434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₄

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(C(O)C1C)C=C(C)C21CCC([C@](C)(O)CO)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0017439

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Purity:
98%

MDL No:
MFCD23160388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](C2=CC=C(C=C2)O)OC3=CC(O)=CC=C3[C@H]1O

Tpsa:
90.15

Logp:
1.6258

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0017447

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Purity:
98%

MDL No:
MFCD00136044

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
N-Acetyl-2-amino-2-deoxy-D-glucose

SMILES:
O=C[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)NC(C)=O

Tpsa:
127.09

Logp:
-3.235

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6