CS-0867867

Methyl 5-amino-2-fluoro-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 2092188-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0867867-1g In Stock ₹ 1,05,067.68

CS-0867867 - 1g

₹ 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

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.9001

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867867

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
O=C(C1=C(O)C(I)=CN=C1)OC

Tpsa:
59.42

Logp:
1.1784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(O)CCC1(C#N)CC1

Tpsa:
61.09

Logp:
1.15498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867870

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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:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
BrC1=CC(C(CBr)=O)=NC=C1

Tpsa:
29.96

Logp:
2.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2