CS-0689858

2-Amino-2-(4-fluoro-3-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1208237-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0689858-1g In Stock ₹ 72,811.56

CS-0689858 - 1g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(C(=O)O)N)F

Tpsa

72.55

Logp

0.9187

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0689858

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.9187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[C@@H](C(=O)O)N)Br)O

Tpsa:
83.55

Logp:
1.2391

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0689860

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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:
C₅H₇BrClN₃

Molecular Weight:
224.49

Synonyms:
None

SMILES:
C1=CC(=NN=C1CN)Cl.Br

Tpsa:
51.8

Logp:
1.1666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0689861

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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:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NN)F

Tpsa:
50.94

Logp:
0.81472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1