CS-0934157

1-Hydroxy-6-methylheptan-2-one

Manufacturer: ChemScene

CAS Number: 116557-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0934157-5g In Stock ₹ 3,16,828.68

CS-0934157 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

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

O=C(CO)CCCC(C)C

Tpsa

37.3

Logp

1.3741

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934157

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(CO)CCCC(C)C

Tpsa:
37.3

Logp:
1.3741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=CC=C(Cl)C2C1(C)C

Tpsa:
29.1

Logp:
3.2231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934159

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OCC1=CC(N)=CC=2N=C(NC21)C

Tpsa:
74.93

Logp:
0.94582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0934160

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2N=C(NC2C(=C1)CO)C

Tpsa:
92.05

Logp:
1.27182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2