CS-0371065

2-(2-Amino-4-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 80733-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0371065-1g In Stock ₹ 99,506.28

CS-0371065 - 1g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

97%

MDL No

MFCD20651221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

O=C(O)CC1=CC=C(F)C=C1N

Tpsa

63.32

Logp

1.035

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13434
80733-63-7 | 2-(2-aMino-4-fluorophenyl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0371065

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Purity:
97%

MDL No:
MFCD20651221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(F)C=C1N

Tpsa:
63.32

Logp:
1.035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371066

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Purity:
97%

MDL No:
MFCD18451327

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄N₂S₂

Molecular Weight:
156.23

Synonyms:
Amino-2-thieno[2,3-d]thiazole

SMILES:
NC1=NC2=C(C=CS2)S1

Tpsa:
38.91

Logp:
1.94

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371068

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Purity:
98%

MDL No:
MFCD09955621

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2H-1,4-Benzoxazin-5-amine,3,4-dihydro-(9CI)

SMILES:
NC1=C2NCCOC2=CC=C1

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371069

--


Purity:
98%

MDL No:
MFCD08272085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-6-amine

SMILES:
NC1=CC=C(OCCN2)C2=C1

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0