CS-0439582

3-(4-(Difluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1000932-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0439582-1g In Stock ₹ 7,529.28

CS-0439582 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

3-[4-(Difluoromethoxy)phenyl]propionicacid

SMILES

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

Tpsa

46.53

Logp

2.3052

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ07156
1000932-18-2 | 3-[4-(Difluoromethoxy)phenyl]propionic acid
A2B Chem ₹ 5,304.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0439582

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
3-[4-(Difluoromethoxy)phenyl]propionicacid

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

Tpsa:
46.53

Logp:
2.3052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
2-hydroxy-N,N-dimethyl-3-amino-benzamide hydrochloride

SMILES:
CN(C)C(=O)C1=C(C(=CC=C1)N)O.Cl

Tpsa:
66.56

Logp:
1.098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
(5-Bromo-pyrazin-2-yl)-ethyl-amine

SMILES:
CCNC1=CN=C(C=N1)Br

Tpsa:
37.81

Logp:
1.6709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
2-Chloro-4-methyl-1,3-benzoxazole

SMILES:
CC1=C2N=C(OC2=CC=C1)Cl

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0