CS-0084631

Methyl 2-amino-4-fluoro-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1113049-61-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0084631-100mg In Stock ₹ 4,962.48
250mg CS-0084631-250mg In Stock ₹ 11,379.48
1g CS-0084631-1g In Stock ₹ 33,881.76

CS-0084631 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD16159183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

2-AMino-4-fluoro-5-hydroxy-benzoic acid Methyl ester

SMILES

O=C(OC)C1=CC(O)=C(F)C=C1N

Tpsa

72.55

Logp

0.9001

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD40598
1113049-61-8 | Methyl 2-amino-4-fluoro-5-hydroxybenzoate
A2B Chem ₹ 5,561.40 - ₹ 34,138.44

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

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Img

ChemScene

CS-0084631

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Purity:
97%

MDL No:
MFCD16159183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
2-AMino-4-fluoro-5-hydroxy-benzoic acid Methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1N

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084632

--


Purity:
97%

MDL No:
MFCD29922049

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
4-Aminothiazole-5-carboxylic acid

SMILES:
O=C(C1=C(N)N=CS1)O

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084634

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Purity:
98%

MDL No:
MFCD07779004

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
=-essigsaeure-aethylester

SMILES:
O=C(OCC)CC1=CC=C(I)C=C1

Tpsa:
26.3

Logp:
2.3968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0084636

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=NC=C(F)C=C2)=C1)O

Tpsa:
76.22

Logp:
1.5739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2