CS-0508547

2-Amino-2-(2-fluoro-5-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1270310-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0508547-5g In Stock ₹ 1,05,067.68

CS-0508547 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

None

SMILES

O=C(O)C(N)C1=CC([N+]([O-])=O)=CC=C1F

Tpsa

106.46

Logp

0.8183

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI28767
1270310-65-0 | 2-Amino-2-(2-fluoro-5-nitrophenyl)aceticAcid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508547

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC([N+]([O-])=O)=CC=C1F

Tpsa:
106.46

Logp:
0.8183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508548

--


Purity:
98%

MDL No:
MFCD18703489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
2-(2-Fluoro-4-methoxyphenyl)-DL-glycine

SMILES:
O=C(O)C(N)C1=CC=C(OC)C=C1F

Tpsa:
72.55

Logp:
0.9187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
NC(CC1=CC(Br)=CC=C1Cl)C(=O)O

Tpsa:
63.32

Logp:
2.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
1-(4-Iodophenyl)cyclopentanamine

SMILES:
NC1(C2=CC=C(I)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.0192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1