CS-W006328

Methyl 2-fluoro-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1084801-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-W006328-1g In Stock ₹ 2,053.44
5g CS-W006328-5g In Stock ₹ 6,160.32
10g CS-W006328-10g In Stock ₹ 12,235.08
25g CS-W006328-25g In Stock ₹ 29,946.00

CS-W006328 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD12406843

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

Benzoic acid, 2-fluoro-5-hydroxy-, methyl ester

SMILES

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

Tpsa

46.53

Logp

1.3179

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-W006328

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Purity:
98%

MDL No:
MFCD12406843

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
Benzoic acid, 2-fluoro-5-hydroxy-, methyl ester

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

Tpsa:
46.53

Logp:
1.3179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006329

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Purity:
98%

MDL No:
MFCD11226905

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
7-fluoro-isoquinoline

SMILES:
FC1=CC2=C(C=CN=C2)C=C1

Tpsa:
12.89

Logp:
2.3739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006330

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Purity:
98%

MDL No:
MFCD21607986

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
6-bromo-1,2,3,4-tetrahydro-1-methyl-Quinoxaline

SMILES:
CN1CCNC2=C1C=CC(Br)=C2

Tpsa:
15.27

Logp:
2.3108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006331

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Purity:
98%

MDL No:
MFCD17215631

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID

SMILES:
C=CCC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O

Tpsa:
75.63

Logp:
3.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7