CS-0263129

3-(2,4-Difluorophenyl)-3-acetamidopropanoic acid

Manufacturer: ChemScene

CAS Number: 1354962-20-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0263129-50mg In Stock ₹ 18,823.20
100mg CS-0263129-100mg In Stock ₹ 28,149.24
250mg CS-0263129-250mg In Stock ₹ 40,213.20
500mg CS-0263129-500mg In Stock ₹ 63,656.64
1g CS-0263129-1g In Stock ₹ 81,538.68
5g CS-0263129-5g In Stock ₹ 2,36,316.72
10g CS-0263129-10g In Stock ₹ 3,50,368.20

CS-0263129 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

None

SMILES

O=C(O)CC(C1=CC=C(F)C=C1F)NC(C)=O

Tpsa

66.4

Logp

1.6167

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263129

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C(F)C=C1F)NC(C)=O

Tpsa:
66.4

Logp:
1.6167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
2-Chloro-4'-ethoxybenzophenone

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.9697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0263131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
Benzene,[2-bromo-1-(bromomethyl)ethyl]

SMILES:
BrCC(C1=CC=CC=C1)CBr

Tpsa:
0

Logp:
3.56

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0263132

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₂₀Cl₂N₂O

Molecular Weight:
231.16

Synonyms:
4-(1-piperazinyl)-1-butanol dihydrochloride

SMILES:
C(CCO)CN1CCNCC1.Cl.Cl

Tpsa:
35.5

Logp:
0.5077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4