CS-0523056

2-(3,4-Difluorophenyl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 2006278-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0523056-5g In Stock ₹ 97,367.28

CS-0523056 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O

Molecular Weight

196.19

Synonyms

2-(3,4-Difluorophenyl)-4-pentyn-2-ol

SMILES

CC(O)(C1=CC=C(F)C(F)=C1)CC#C

Tpsa

20.23

Logp

2.1956

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05474
2006278-38-0 | 2-(3,4-Difluorophenyl)-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-0523056

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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:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
2-(3,4-Difluorophenyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(F)C(F)=C1)CC#C

Tpsa:
20.23

Logp:
2.1956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523057

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Purity:
98%

MDL No:
MFCD30378934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₄

Molecular Weight:
240.14

Synonyms:
3-Aminofuran-2-carboxamide Trifluoroacetate

SMILES:
O=C(C1=C(N)C=CO1)N.O=C(O)C(F)(F)F

Tpsa:
119.55

Logp:
0.594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0523058

--


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