CS-0500263

Methyl 6-fluoroimidazo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1426421-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0500263-1g In Stock ₹ 93,345.96

CS-0500263 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

COC(=O)C1=NC=C2C=CC(F)=CN12

Tpsa

43.6

Logp

1.26

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0500263

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C=CC(F)=CN12

Tpsa:
43.6

Logp:
1.26

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0500264

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Purity:
98%

MDL No:
MFCD26407118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IN₂

Molecular Weight:
280.01

Synonyms:
None

SMILES:
FC1=CN2C=NC(I)=C2C(F)=C1

Tpsa:
17.3

Logp:
2.2171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0500265

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Purity:
98%

MDL No:
MFCD29907152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)S(N)(=O)=O

Tpsa:
89.7

Logp:
-0.1058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0500266

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Purity:
98%

MDL No:
MFCD18333914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
Oxolane-3-sulfonamide

SMILES:
NS(=O)(=O)C1CCOC1

Tpsa:
69.39

Logp:
-0.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1