CS-0671735

3-Amino-3-(4-fluoro-3-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 773126-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0671735-5g In Stock ₹ 1,30,393.44

CS-0671735 - 5g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

MFCD06206382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₄

Molecular Weight

228.18

Synonyms

None

SMILES

C1=CC(=C(C=C1C(CC(=O)O)N)[N+](=O)[O-])F

Tpsa

106.46

Logp

1.2084

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI56218
773126-10-6 | 3-Amino-3-(4-fluoro-3-nitrophenyl)propanoic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0671735

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Purity:
98%

MDL No:
MFCD06206382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(CC(=O)O)N)[N+](=O)[O-])F

Tpsa:
106.46

Logp:
1.2084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671736

--


Purity:
98%

MDL No:
MFCD06206411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C(CC(=O)O)N

Tpsa:
85.44

Logp:
0.5647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671738

--


Purity:
98%

MDL No:
MFCD06205475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)/C=C/C(=O)O

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2