CS-0673207

(2,5-Diethyl-3,4-dihydro-2h-pyran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 85392-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0673207-5g In Stock ₹ 75,036.12

CS-0673207 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD31381813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

None

SMILES

CCC1=COC(CC1)(CC)CO

Tpsa

29.46

Logp

2.2318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD92929
85392-28-5 | (2,5-Diethyl-3,4-dihydro-2h-pyran-2-yl)methanol
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673207

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Purity:
98%

MDL No:
MFCD31381813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCC1=COC(CC1)(CC)CO

Tpsa:
29.46

Logp:
2.2318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)CCCC(=O)O

Tpsa:
37.3

Logp:
3.8224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0673209

--


Purity:
98%

MDL No:
MFCD28404671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃S

Molecular Weight:
316.34

Synonyms:
None

SMILES:
CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Tpsa:
101.78

Logp:
2.48232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673210

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Br)N)Br

Tpsa:
35.25

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1