CS-0232992

4,6-Dimethylheptan-2-ol

Manufacturer: ChemScene

CAS Number: 51079-52-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0232992-50mg In Stock ₹ 9,582.72
100mg CS-0232992-100mg In Stock ₹ 14,288.52
250mg CS-0232992-250mg In Stock ₹ 20,363.28

CS-0232992 - 50mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O

Molecular Weight

144.25

Synonyms

None

SMILES

CC(O)CC(C)CC(C)C

Tpsa

20.23

Logp

2.4395

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-245-4410
eMolecules​ ChemScene / 46-Dimethylheptan-2-ol / 50mg / 761305364 / CS-0232992 / 0.000 / 51079-52-8 / MFCD18969562 / 144.258 / C9H20O
eMolecules​ ₹ 14,105.42
AG48814
51079-52-8 | 2-Heptanol, 4,6-dimethyl-
A2B Chem ₹ 6,759.24 - ₹ 14,288.52

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

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Img

ChemScene

CS-0232992

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
None

SMILES:
CC(O)CC(C)CC(C)C

Tpsa:
20.23

Logp:
2.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
6-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione

SMILES:
O=C(N1)NC(C=C1C2=CC(Cl)=CC=C2)=O

Tpsa:
65.72

Logp:
1.3836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0232994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
ClC1=NC=CC(OCC2CC2)=C1

Tpsa:
22.12

Logp:
2.5238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
2-Furancarboxylic acid, 5-[(phenylsulfonyl)methyl]-, hydrazide

SMILES:
O=C(C1=CC=C(CS(=O)(C2=CC=CC=C2)=O)O1)NN

Tpsa:
102.4

Logp:
0.857

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4