CS-0197452

2-((2-Fluorophenyl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 84944-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0197452-1g In Stock ₹ 7,785.96
5g CS-0197452-5g In Stock ₹ 22,416.72
10g CS-0197452-10g In Stock ₹ 44,405.64
25g CS-0197452-25g In Stock ₹ 1,10,286.84

CS-0197452 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₃

Molecular Weight

183.14

Synonyms

[(2-Fluorophenyl)amino](oxo)acetic acid

SMILES

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

Tpsa

66.4

Logp

0.8488

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52101
84944-15-0 | [(2-Fluorophenyl)amino](oxo)acetic acid
A2B Chem ₹ 2,994.60 - ₹ 71,442.60

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0197452

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
[(2-Fluorophenyl)amino](oxo)acetic acid

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

Tpsa:
66.4

Logp:
0.8488

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0197453

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
ETHYL 3-(BENZYLAMINO)-3-METHYLBUTANOATE HCL

SMILES:
CC(C)(NCC1=CC=CC=C1)CC(OCC)=O.[H]Cl

Tpsa:
38.33

Logp:
2.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0197454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
ε-[(tert-Butoxycarbonyl)amino]capronamide

SMILES:
CC(C)(OC(NCCCCCC(N)=O)=O)C

Tpsa:
81.42

Logp:
1.5568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0197455

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)- HYDROCHLORIDE

SMILES:
[C@H](C)(N)C1=C(F)C=C(Cl)C=C1.Cl

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1