CS-0523058

2-(2,5-Dimethoxyphenyl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 2006278-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0523058-5g In Stock ₹ 1,05,067.68

CS-0523058 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CC(O)(C1=CC(OC)=CC=C1OC)CC#C

Tpsa

38.69

Logp

1.9346

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05476
2006278-41-5 | 2-(2,5-Dimethoxyphenyl)-4-pentyn-2-ol
A2B Chem --

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-0523058

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(O)(C1=CC(OC)=CC=C1OC)CC#C

Tpsa:
38.69

Logp:
1.9346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523059

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Purity:
98%

MDL No:
MFCD29923982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₄

Molecular Weight:
304.07

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CC(Br)=C(F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.6826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523060

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Purity:
98%

MDL No:
MFCD29923986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁NO₅

Molecular Weight:
473.56

Synonyms:
Ethyl (2E)-3-[4-(benzyloxy)phenyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylacrylate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)=C(C1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3

Tpsa:
73.86

Logp:
6.1128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0523062

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Purity:
98%

MDL No:
MFCD29923991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
Ethyl 3-(1-Boc-4-piperidinyl)-2-butenoate

SMILES:
CC(C1CCN(C(OC(C)(C)C)=O)CC1)=CC(OCC)=O

Tpsa:
55.84

Logp:
3.1429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3