CS-1055902

2,6-Difluoro-4-(3-methoxy-3-oxoprop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2387607-47-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1055902-100mg In Stock ₹ 7,700.40
250mg CS-1055902-250mg In Stock ₹ 9,924.96
1g CS-1055902-1g In Stock ₹ 24,983.52

CS-1055902 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂O₄

Molecular Weight

242.18

Synonyms

None

SMILES

O=C(OC)C=CC1=CC(F)=C(C(=O)O)C(F)=C1

Tpsa

63.6

Logp

1.8492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47680
2387607-47-6 | 2,6-difluoro-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid
A2B Chem ₹ 7,957.08 - ₹ 24,384.60

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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-1055902

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CC(F)=C(C(=O)O)C(F)=C1

Tpsa:
63.6

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C(NC(OCC1=CC=CC=C1)=O)[C@@H]2[C@@]3([C@]2(CNC3)[H])[H]

Tpsa:
50.36

Logp:
1.3782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1055904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrI

Molecular Weight:
339.01

Synonyms:
None

SMILES:
BrC=1C=C(C(I)=CC1CC)CC

Tpsa:
0

Logp:
4.1785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(O)CC12CC(C(=O)O)(C1)C2

Tpsa:
74.6

Logp:
0.716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3